MOLPRO Basis Query (current), element=Te, basis=VQZ-PP-F12, l=s

Basis Te s VQZ-PP-F12
PrimitivesContractions...
40797.2000000.000017-0.0000080.0000000.0000000.0000000.0000000.0000000.000000
6127.0900000.000127-0.0000600.0000000.0000000.0000000.0000000.0000000.000000
1389.1500000.000616-0.0002860.0000000.0000000.0000000.0000000.0000000.000000
387.4630000.001949-0.0009300.0000000.0000000.0000000.0000000.0000000.000000
113.3550000.003697-0.0016670.0000000.0000000.0000000.0000000.0000000.000000
28.324600-0.0634120.0248270.0000000.0000000.0000000.0000000.0000000.000000
17.7003000.366395-0.1551980.0000000.0000000.0000000.0000000.0000000.000000
11.061000-0.3902080.1884320.0000000.0000000.0000000.0000000.0000000.000000
6.207850-0.6311370.2568490.0000000.0000000.0000000.0000000.0000000.000000
3.8784800.254608-0.1275780.0000000.0000000.0000000.0000000.0000000.000000
1.9881800.786146-0.4490950.0000000.0000000.0000000.0000000.0000000.000000
1.0735600.440271-0.4280691.0000000.0000000.0000000.0000000.0000000.000000
0.5093220.0448520.1019330.0000001.0000000.0000000.0000000.0000000.000000
0.280125-0.0031920.5771980.0000000.0000001.0000000.0000000.0000000.000000
0.1391010.0012550.5147130.0000000.0000000.0000001.0000000.0000000.000000
0.066151-0.0001150.1122070.0000000.0000000.0000000.0000001.0000000.000000
0.0271000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: Hill and Peterson, J. Chem. Phys. 141, 094106 (2014)



Basis Te s VQZ-PP-F12
PrimitivesContractions...
40797.2000000.000017-0.0000080.0000000.0000000.0000000.0000000.0000000.000000
6127.0900000.000127-0.0000600.0000000.0000000.0000000.0000000.0000000.000000
1389.1500000.000616-0.0002860.0000000.0000000.0000000.0000000.0000000.000000
387.4630000.001949-0.0009300.0000000.0000000.0000000.0000000.0000000.000000
113.3550000.003697-0.0016670.0000000.0000000.0000000.0000000.0000000.000000
28.324600-0.0634120.0248270.0000000.0000000.0000000.0000000.0000000.000000
17.7003000.366395-0.1551980.0000000.0000000.0000000.0000000.0000000.000000
11.061000-0.3902080.1884320.0000000.0000000.0000000.0000000.0000000.000000
6.207850-0.6311370.2568490.0000000.0000000.0000000.0000000.0000000.000000
3.8784800.254608-0.1275780.0000000.0000000.0000000.0000000.0000000.000000
1.9881800.786146-0.4490950.0000000.0000000.0000000.0000000.0000000.000000
1.0735600.440271-0.4280691.0000000.0000000.0000000.0000000.0000000.000000
0.5093220.0448520.1019330.0000001.0000000.0000000.0000000.0000000.000000
0.280125-0.0031920.5771980.0000000.0000001.0000000.0000000.0000000.000000
0.1391010.0012550.5147130.0000000.0000000.0000001.0000000.0000000.000000
0.066151-0.0001150.1122070.0000000.0000000.0000000.0000001.0000000.000000
0.0271000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: Hill and Peterson, J. Chem. Phys. 141, 094106 (2014)



Basis Te s VQZ-PP-F12
PrimitivesContractions...
40797.2000000.000017-0.0000080.0000000.0000000.0000000.0000000.0000000.000000
6127.0900000.000127-0.0000600.0000000.0000000.0000000.0000000.0000000.000000
1389.1500000.000616-0.0002860.0000000.0000000.0000000.0000000.0000000.000000
387.4630000.001949-0.0009300.0000000.0000000.0000000.0000000.0000000.000000
113.3550000.003697-0.0016670.0000000.0000000.0000000.0000000.0000000.000000
28.324600-0.0634120.0248270.0000000.0000000.0000000.0000000.0000000.000000
17.7003000.366395-0.1551980.0000000.0000000.0000000.0000000.0000000.000000
11.061000-0.3902080.1884320.0000000.0000000.0000000.0000000.0000000.000000
6.207850-0.6311370.2568490.0000000.0000000.0000000.0000000.0000000.000000
3.8784800.254608-0.1275780.0000000.0000000.0000000.0000000.0000000.000000
1.9881800.786146-0.4490950.0000000.0000000.0000000.0000000.0000000.000000
1.0735600.440271-0.4280691.0000000.0000000.0000000.0000000.0000000.000000
0.5093220.0448520.1019330.0000001.0000000.0000000.0000000.0000000.000000
0.280125-0.0031920.5771980.0000000.0000001.0000000.0000000.0000000.000000
0.1391010.0012550.5147130.0000000.0000000.0000001.0000000.0000000.000000
0.066151-0.0001150.1122070.0000000.0000000.0000000.0000001.0000000.000000
0.0271000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: Hill and Peterson, J. Chem. Phys. 141, 094106 (2014)



Basis Te s VQZ-PP-F12
PrimitivesContractions...
40797.2000000.000017-0.0000080.0000000.0000000.0000000.0000000.0000000.000000
6127.0900000.000127-0.0000600.0000000.0000000.0000000.0000000.0000000.000000
1389.1500000.000616-0.0002860.0000000.0000000.0000000.0000000.0000000.000000
387.4630000.001949-0.0009300.0000000.0000000.0000000.0000000.0000000.000000
113.3550000.003697-0.0016670.0000000.0000000.0000000.0000000.0000000.000000
28.324600-0.0634120.0248270.0000000.0000000.0000000.0000000.0000000.000000
17.7003000.366395-0.1551980.0000000.0000000.0000000.0000000.0000000.000000
11.061000-0.3902080.1884320.0000000.0000000.0000000.0000000.0000000.000000
6.207850-0.6311370.2568490.0000000.0000000.0000000.0000000.0000000.000000
3.8784800.254608-0.1275780.0000000.0000000.0000000.0000000.0000000.000000
1.9881800.786146-0.4490950.0000000.0000000.0000000.0000000.0000000.000000
1.0735600.440271-0.4280691.0000000.0000000.0000000.0000000.0000000.000000
0.5093220.0448520.1019330.0000001.0000000.0000000.0000000.0000000.000000
0.280125-0.0031920.5771980.0000000.0000001.0000000.0000000.0000000.000000
0.1391010.0012550.5147130.0000000.0000000.0000001.0000000.0000000.000000
0.066151-0.0001150.1122070.0000000.0000000.0000000.0000001.0000000.000000
0.0271000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: Hill and Peterson, J. Chem. Phys. 141, 094106 (2014)



Basis Te s VQZ-PP-F12
PrimitivesContractions...
40797.2000000.000017-0.0000080.0000000.0000000.0000000.0000000.0000000.000000
6127.0900000.000127-0.0000600.0000000.0000000.0000000.0000000.0000000.000000
1389.1500000.000616-0.0002860.0000000.0000000.0000000.0000000.0000000.000000
387.4630000.001949-0.0009300.0000000.0000000.0000000.0000000.0000000.000000
113.3550000.003697-0.0016670.0000000.0000000.0000000.0000000.0000000.000000
28.324600-0.0634120.0248270.0000000.0000000.0000000.0000000.0000000.000000
17.7003000.366395-0.1551980.0000000.0000000.0000000.0000000.0000000.000000
11.061000-0.3902080.1884320.0000000.0000000.0000000.0000000.0000000.000000
6.207850-0.6311370.2568490.0000000.0000000.0000000.0000000.0000000.000000
3.8784800.254608-0.1275780.0000000.0000000.0000000.0000000.0000000.000000
1.9881800.786146-0.4490950.0000000.0000000.0000000.0000000.0000000.000000
1.0735600.440271-0.4280691.0000000.0000000.0000000.0000000.0000000.000000
0.5093220.0448520.1019330.0000001.0000000.0000000.0000000.0000000.000000
0.280125-0.0031920.5771980.0000000.0000001.0000000.0000000.0000000.000000
0.1391010.0012550.5147130.0000000.0000000.0000001.0000000.0000000.000000
0.066151-0.0001150.1122070.0000000.0000000.0000000.0000001.0000000.000000
0.0271000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: Hill and Peterson, J. Chem. Phys. 141, 094106 (2014)



Basis Te s VQZ-PP-F12
PrimitivesContractions...
40797.2000000.000017-0.0000080.0000000.0000000.0000000.0000000.0000000.000000
6127.0900000.000127-0.0000600.0000000.0000000.0000000.0000000.0000000.000000
1389.1500000.000616-0.0002860.0000000.0000000.0000000.0000000.0000000.000000
387.4630000.001949-0.0009300.0000000.0000000.0000000.0000000.0000000.000000
113.3550000.003697-0.0016670.0000000.0000000.0000000.0000000.0000000.000000
28.324600-0.0634120.0248270.0000000.0000000.0000000.0000000.0000000.000000
17.7003000.366395-0.1551980.0000000.0000000.0000000.0000000.0000000.000000
11.061000-0.3902080.1884320.0000000.0000000.0000000.0000000.0000000.000000
6.207850-0.6311370.2568490.0000000.0000000.0000000.0000000.0000000.000000
3.8784800.254608-0.1275780.0000000.0000000.0000000.0000000.0000000.000000
1.9881800.786146-0.4490950.0000000.0000000.0000000.0000000.0000000.000000
1.0735600.440271-0.4280691.0000000.0000000.0000000.0000000.0000000.000000
0.5093220.0448520.1019330.0000001.0000000.0000000.0000000.0000000.000000
0.280125-0.0031920.5771980.0000000.0000001.0000000.0000000.0000000.000000
0.1391010.0012550.5147130.0000000.0000000.0000001.0000000.0000000.000000
0.066151-0.0001150.1122070.0000000.0000000.0000000.0000001.0000000.000000
0.0271000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: Hill and Peterson, J. Chem. Phys. 141, 094106 (2014)



Basis Te s VQZ-PP-F12
PrimitivesContractions...
40797.2000000.000017-0.0000080.0000000.0000000.0000000.0000000.0000000.000000
6127.0900000.000127-0.0000600.0000000.0000000.0000000.0000000.0000000.000000
1389.1500000.000616-0.0002860.0000000.0000000.0000000.0000000.0000000.000000
387.4630000.001949-0.0009300.0000000.0000000.0000000.0000000.0000000.000000
113.3550000.003697-0.0016670.0000000.0000000.0000000.0000000.0000000.000000
28.324600-0.0634120.0248270.0000000.0000000.0000000.0000000.0000000.000000
17.7003000.366395-0.1551980.0000000.0000000.0000000.0000000.0000000.000000
11.061000-0.3902080.1884320.0000000.0000000.0000000.0000000.0000000.000000
6.207850-0.6311370.2568490.0000000.0000000.0000000.0000000.0000000.000000
3.8784800.254608-0.1275780.0000000.0000000.0000000.0000000.0000000.000000
1.9881800.786146-0.4490950.0000000.0000000.0000000.0000000.0000000.000000
1.0735600.440271-0.4280691.0000000.0000000.0000000.0000000.0000000.000000
0.5093220.0448520.1019330.0000001.0000000.0000000.0000000.0000000.000000
0.280125-0.0031920.5771980.0000000.0000001.0000000.0000000.0000000.000000
0.1391010.0012550.5147130.0000000.0000000.0000001.0000000.0000000.000000
0.066151-0.0001150.1122070.0000000.0000000.0000000.0000001.0000000.000000
0.0271000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: Hill and Peterson, J. Chem. Phys. 141, 094106 (2014)



Basis Te s VQZ-PP-F12
PrimitivesContractions...
40797.2000000.000017-0.0000080.0000000.0000000.0000000.0000000.0000000.000000
6127.0900000.000127-0.0000600.0000000.0000000.0000000.0000000.0000000.000000
1389.1500000.000616-0.0002860.0000000.0000000.0000000.0000000.0000000.000000
387.4630000.001949-0.0009300.0000000.0000000.0000000.0000000.0000000.000000
113.3550000.003697-0.0016670.0000000.0000000.0000000.0000000.0000000.000000
28.324600-0.0634120.0248270.0000000.0000000.0000000.0000000.0000000.000000
17.7003000.366395-0.1551980.0000000.0000000.0000000.0000000.0000000.000000
11.061000-0.3902080.1884320.0000000.0000000.0000000.0000000.0000000.000000
6.207850-0.6311370.2568490.0000000.0000000.0000000.0000000.0000000.000000
3.8784800.254608-0.1275780.0000000.0000000.0000000.0000000.0000000.000000
1.9881800.786146-0.4490950.0000000.0000000.0000000.0000000.0000000.000000
1.0735600.440271-0.4280691.0000000.0000000.0000000.0000000.0000000.000000
0.5093220.0448520.1019330.0000001.0000000.0000000.0000000.0000000.000000
0.280125-0.0031920.5771980.0000000.0000001.0000000.0000000.0000000.000000
0.1391010.0012550.5147130.0000000.0000000.0000001.0000000.0000000.000000
0.066151-0.0001150.1122070.0000000.0000000.0000000.0000001.0000000.000000
0.0271000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: Hill and Peterson, J. Chem. Phys. 141, 094106 (2014)



Basis Te s VQZ-PP-F12
PrimitivesContractions...
40797.2000000.000017-0.0000080.0000000.0000000.0000000.0000000.0000000.000000
6127.0900000.000127-0.0000600.0000000.0000000.0000000.0000000.0000000.000000
1389.1500000.000616-0.0002860.0000000.0000000.0000000.0000000.0000000.000000
387.4630000.001949-0.0009300.0000000.0000000.0000000.0000000.0000000.000000
113.3550000.003697-0.0016670.0000000.0000000.0000000.0000000.0000000.000000
28.324600-0.0634120.0248270.0000000.0000000.0000000.0000000.0000000.000000
17.7003000.366395-0.1551980.0000000.0000000.0000000.0000000.0000000.000000
11.061000-0.3902080.1884320.0000000.0000000.0000000.0000000.0000000.000000
6.207850-0.6311370.2568490.0000000.0000000.0000000.0000000.0000000.000000
3.8784800.254608-0.1275780.0000000.0000000.0000000.0000000.0000000.000000
1.9881800.786146-0.4490950.0000000.0000000.0000000.0000000.0000000.000000
1.0735600.440271-0.4280691.0000000.0000000.0000000.0000000.0000000.000000
0.5093220.0448520.1019330.0000001.0000000.0000000.0000000.0000000.000000
0.280125-0.0031920.5771980.0000000.0000001.0000000.0000000.0000000.000000
0.1391010.0012550.5147130.0000000.0000000.0000001.0000000.0000000.000000
0.066151-0.0001150.1122070.0000000.0000000.0000000.0000001.0000000.000000
0.0271000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: Hill and Peterson, J. Chem. Phys. 141, 094106 (2014)



Basis Te s VQZ-PP-F12
PrimitivesContractions...
40797.2000000.000017-0.0000080.0000000.0000000.0000000.0000000.0000000.000000
6127.0900000.000127-0.0000600.0000000.0000000.0000000.0000000.0000000.000000
1389.1500000.000616-0.0002860.0000000.0000000.0000000.0000000.0000000.000000
387.4630000.001949-0.0009300.0000000.0000000.0000000.0000000.0000000.000000
113.3550000.003697-0.0016670.0000000.0000000.0000000.0000000.0000000.000000
28.324600-0.0634120.0248270.0000000.0000000.0000000.0000000.0000000.000000
17.7003000.366395-0.1551980.0000000.0000000.0000000.0000000.0000000.000000
11.061000-0.3902080.1884320.0000000.0000000.0000000.0000000.0000000.000000
6.207850-0.6311370.2568490.0000000.0000000.0000000.0000000.0000000.000000
3.8784800.254608-0.1275780.0000000.0000000.0000000.0000000.0000000.000000
1.9881800.786146-0.4490950.0000000.0000000.0000000.0000000.0000000.000000
1.0735600.440271-0.4280691.0000000.0000000.0000000.0000000.0000000.000000
0.5093220.0448520.1019330.0000001.0000000.0000000.0000000.0000000.000000
0.280125-0.0031920.5771980.0000000.0000001.0000000.0000000.0000000.000000
0.1391010.0012550.5147130.0000000.0000000.0000001.0000000.0000000.000000
0.066151-0.0001150.1122070.0000000.0000000.0000000.0000001.0000000.000000
0.0271000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: Hill and Peterson, J. Chem. Phys. 141, 094106 (2014)



Basis Te s VQZ-PP-F12
PrimitivesContractions...
40797.2000000.000017-0.0000080.0000000.0000000.0000000.0000000.0000000.000000
6127.0900000.000127-0.0000600.0000000.0000000.0000000.0000000.0000000.000000
1389.1500000.000616-0.0002860.0000000.0000000.0000000.0000000.0000000.000000
387.4630000.001949-0.0009300.0000000.0000000.0000000.0000000.0000000.000000
113.3550000.003697-0.0016670.0000000.0000000.0000000.0000000.0000000.000000
28.324600-0.0634120.0248270.0000000.0000000.0000000.0000000.0000000.000000
17.7003000.366395-0.1551980.0000000.0000000.0000000.0000000.0000000.000000
11.061000-0.3902080.1884320.0000000.0000000.0000000.0000000.0000000.000000
6.207850-0.6311370.2568490.0000000.0000000.0000000.0000000.0000000.000000
3.8784800.254608-0.1275780.0000000.0000000.0000000.0000000.0000000.000000
1.9881800.786146-0.4490950.0000000.0000000.0000000.0000000.0000000.000000
1.0735600.440271-0.4280691.0000000.0000000.0000000.0000000.0000000.000000
0.5093220.0448520.1019330.0000001.0000000.0000000.0000000.0000000.000000
0.280125-0.0031920.5771980.0000000.0000001.0000000.0000000.0000000.000000
0.1391010.0012550.5147130.0000000.0000000.0000001.0000000.0000000.000000
0.066151-0.0001150.1122070.0000000.0000000.0000000.0000001.0000000.000000
0.0271000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: Hill and Peterson, J. Chem. Phys. 141, 094106 (2014)



Basis Te s VQZ-PP-F12
PrimitivesContractions...
40797.2000000.000017-0.0000080.0000000.0000000.0000000.0000000.0000000.000000
6127.0900000.000127-0.0000600.0000000.0000000.0000000.0000000.0000000.000000
1389.1500000.000616-0.0002860.0000000.0000000.0000000.0000000.0000000.000000
387.4630000.001949-0.0009300.0000000.0000000.0000000.0000000.0000000.000000
113.3550000.003697-0.0016670.0000000.0000000.0000000.0000000.0000000.000000
28.324600-0.0634120.0248270.0000000.0000000.0000000.0000000.0000000.000000
17.7003000.366395-0.1551980.0000000.0000000.0000000.0000000.0000000.000000
11.061000-0.3902080.1884320.0000000.0000000.0000000.0000000.0000000.000000
6.207850-0.6311370.2568490.0000000.0000000.0000000.0000000.0000000.000000
3.8784800.254608-0.1275780.0000000.0000000.0000000.0000000.0000000.000000
1.9881800.786146-0.4490950.0000000.0000000.0000000.0000000.0000000.000000
1.0735600.440271-0.4280691.0000000.0000000.0000000.0000000.0000000.000000
0.5093220.0448520.1019330.0000001.0000000.0000000.0000000.0000000.000000
0.280125-0.0031920.5771980.0000000.0000001.0000000.0000000.0000000.000000
0.1391010.0012550.5147130.0000000.0000000.0000001.0000000.0000000.000000
0.066151-0.0001150.1122070.0000000.0000000.0000000.0000001.0000000.000000
0.0271000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: Hill and Peterson, J. Chem. Phys. 141, 094106 (2014)



Basis Te s VQZ-PP-F12
PrimitivesContractions...
40797.2000000.000017-0.0000080.0000000.0000000.0000000.0000000.0000000.000000
6127.0900000.000127-0.0000600.0000000.0000000.0000000.0000000.0000000.000000
1389.1500000.000616-0.0002860.0000000.0000000.0000000.0000000.0000000.000000
387.4630000.001949-0.0009300.0000000.0000000.0000000.0000000.0000000.000000
113.3550000.003697-0.0016670.0000000.0000000.0000000.0000000.0000000.000000
28.324600-0.0634120.0248270.0000000.0000000.0000000.0000000.0000000.000000
17.7003000.366395-0.1551980.0000000.0000000.0000000.0000000.0000000.000000
11.061000-0.3902080.1884320.0000000.0000000.0000000.0000000.0000000.000000
6.207850-0.6311370.2568490.0000000.0000000.0000000.0000000.0000000.000000
3.8784800.254608-0.1275780.0000000.0000000.0000000.0000000.0000000.000000
1.9881800.786146-0.4490950.0000000.0000000.0000000.0000000.0000000.000000
1.0735600.440271-0.4280691.0000000.0000000.0000000.0000000.0000000.000000
0.5093220.0448520.1019330.0000001.0000000.0000000.0000000.0000000.000000
0.280125-0.0031920.5771980.0000000.0000001.0000000.0000000.0000000.000000
0.1391010.0012550.5147130.0000000.0000000.0000001.0000000.0000000.000000
0.066151-0.0001150.1122070.0000000.0000000.0000000.0000001.0000000.000000
0.0271000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: Hill and Peterson, J. Chem. Phys. 141, 094106 (2014)



Basis Te s VQZ-PP-F12
PrimitivesContractions...
40797.2000000.000017-0.0000080.0000000.0000000.0000000.0000000.0000000.000000
6127.0900000.000127-0.0000600.0000000.0000000.0000000.0000000.0000000.000000
1389.1500000.000616-0.0002860.0000000.0000000.0000000.0000000.0000000.000000
387.4630000.001949-0.0009300.0000000.0000000.0000000.0000000.0000000.000000
113.3550000.003697-0.0016670.0000000.0000000.0000000.0000000.0000000.000000
28.324600-0.0634120.0248270.0000000.0000000.0000000.0000000.0000000.000000
17.7003000.366395-0.1551980.0000000.0000000.0000000.0000000.0000000.000000
11.061000-0.3902080.1884320.0000000.0000000.0000000.0000000.0000000.000000
6.207850-0.6311370.2568490.0000000.0000000.0000000.0000000.0000000.000000
3.8784800.254608-0.1275780.0000000.0000000.0000000.0000000.0000000.000000
1.9881800.786146-0.4490950.0000000.0000000.0000000.0000000.0000000.000000
1.0735600.440271-0.4280691.0000000.0000000.0000000.0000000.0000000.000000
0.5093220.0448520.1019330.0000001.0000000.0000000.0000000.0000000.000000
0.280125-0.0031920.5771980.0000000.0000001.0000000.0000000.0000000.000000
0.1391010.0012550.5147130.0000000.0000000.0000001.0000000.0000000.000000
0.066151-0.0001150.1122070.0000000.0000000.0000000.0000001.0000000.000000
0.0271000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: Hill and Peterson, J. Chem. Phys. 141, 094106 (2014)



Basis Te s VQZ-PP-F12
PrimitivesContractions...
40797.2000000.000017-0.0000080.0000000.0000000.0000000.0000000.0000000.000000
6127.0900000.000127-0.0000600.0000000.0000000.0000000.0000000.0000000.000000
1389.1500000.000616-0.0002860.0000000.0000000.0000000.0000000.0000000.000000
387.4630000.001949-0.0009300.0000000.0000000.0000000.0000000.0000000.000000
113.3550000.003697-0.0016670.0000000.0000000.0000000.0000000.0000000.000000
28.324600-0.0634120.0248270.0000000.0000000.0000000.0000000.0000000.000000
17.7003000.366395-0.1551980.0000000.0000000.0000000.0000000.0000000.000000
11.061000-0.3902080.1884320.0000000.0000000.0000000.0000000.0000000.000000
6.207850-0.6311370.2568490.0000000.0000000.0000000.0000000.0000000.000000
3.8784800.254608-0.1275780.0000000.0000000.0000000.0000000.0000000.000000
1.9881800.786146-0.4490950.0000000.0000000.0000000.0000000.0000000.000000
1.0735600.440271-0.4280691.0000000.0000000.0000000.0000000.0000000.000000
0.5093220.0448520.1019330.0000001.0000000.0000000.0000000.0000000.000000
0.280125-0.0031920.5771980.0000000.0000001.0000000.0000000.0000000.000000
0.1391010.0012550.5147130.0000000.0000000.0000001.0000000.0000000.000000
0.066151-0.0001150.1122070.0000000.0000000.0000000.0000001.0000000.000000
0.0271000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: Hill and Peterson, J. Chem. Phys. 141, 094106 (2014)



Basis Te s VQZ-PP-F12
PrimitivesContractions...
40797.2000000.000017-0.0000080.0000000.0000000.0000000.0000000.0000000.000000
6127.0900000.000127-0.0000600.0000000.0000000.0000000.0000000.0000000.000000
1389.1500000.000616-0.0002860.0000000.0000000.0000000.0000000.0000000.000000
387.4630000.001949-0.0009300.0000000.0000000.0000000.0000000.0000000.000000
113.3550000.003697-0.0016670.0000000.0000000.0000000.0000000.0000000.000000
28.324600-0.0634120.0248270.0000000.0000000.0000000.0000000.0000000.000000
17.7003000.366395-0.1551980.0000000.0000000.0000000.0000000.0000000.000000
11.061000-0.3902080.1884320.0000000.0000000.0000000.0000000.0000000.000000
6.207850-0.6311370.2568490.0000000.0000000.0000000.0000000.0000000.000000
3.8784800.254608-0.1275780.0000000.0000000.0000000.0000000.0000000.000000
1.9881800.786146-0.4490950.0000000.0000000.0000000.0000000.0000000.000000
1.0735600.440271-0.4280691.0000000.0000000.0000000.0000000.0000000.000000
0.5093220.0448520.1019330.0000001.0000000.0000000.0000000.0000000.000000
0.280125-0.0031920.5771980.0000000.0000001.0000000.0000000.0000000.000000
0.1391010.0012550.5147130.0000000.0000000.0000001.0000000.0000000.000000
0.066151-0.0001150.1122070.0000000.0000000.0000000.0000001.0000000.000000
0.0271000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: Hill and Peterson, J. Chem. Phys. 141, 094106 (2014)



Basis Te s VQZ-PP-F12
PrimitivesContractions...
40797.2000000.000017-0.0000080.0000000.0000000.0000000.0000000.0000000.000000
6127.0900000.000127-0.0000600.0000000.0000000.0000000.0000000.0000000.000000
1389.1500000.000616-0.0002860.0000000.0000000.0000000.0000000.0000000.000000
387.4630000.001949-0.0009300.0000000.0000000.0000000.0000000.0000000.000000
113.3550000.003697-0.0016670.0000000.0000000.0000000.0000000.0000000.000000
28.324600-0.0634120.0248270.0000000.0000000.0000000.0000000.0000000.000000
17.7003000.366395-0.1551980.0000000.0000000.0000000.0000000.0000000.000000
11.061000-0.3902080.1884320.0000000.0000000.0000000.0000000.0000000.000000
6.207850-0.6311370.2568490.0000000.0000000.0000000.0000000.0000000.000000
3.8784800.254608-0.1275780.0000000.0000000.0000000.0000000.0000000.000000
1.9881800.786146-0.4490950.0000000.0000000.0000000.0000000.0000000.000000
1.0735600.440271-0.4280691.0000000.0000000.0000000.0000000.0000000.000000
0.5093220.0448520.1019330.0000001.0000000.0000000.0000000.0000000.000000
0.280125-0.0031920.5771980.0000000.0000001.0000000.0000000.0000000.000000
0.1391010.0012550.5147130.0000000.0000000.0000001.0000000.0000000.000000
0.066151-0.0001150.1122070.0000000.0000000.0000000.0000001.0000000.000000
0.0271000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: Hill and Peterson, J. Chem. Phys. 141, 094106 (2014)



Basis Te s VQZ-PP-F12
PrimitivesContractions...
40797.2000000.000017-0.0000080.0000000.0000000.0000000.0000000.0000000.000000
6127.0900000.000127-0.0000600.0000000.0000000.0000000.0000000.0000000.000000
1389.1500000.000616-0.0002860.0000000.0000000.0000000.0000000.0000000.000000
387.4630000.001949-0.0009300.0000000.0000000.0000000.0000000.0000000.000000
113.3550000.003697-0.0016670.0000000.0000000.0000000.0000000.0000000.000000
28.324600-0.0634120.0248270.0000000.0000000.0000000.0000000.0000000.000000
17.7003000.366395-0.1551980.0000000.0000000.0000000.0000000.0000000.000000
11.061000-0.3902080.1884320.0000000.0000000.0000000.0000000.0000000.000000
6.207850-0.6311370.2568490.0000000.0000000.0000000.0000000.0000000.000000
3.8784800.254608-0.1275780.0000000.0000000.0000000.0000000.0000000.000000
1.9881800.786146-0.4490950.0000000.0000000.0000000.0000000.0000000.000000
1.0735600.440271-0.4280691.0000000.0000000.0000000.0000000.0000000.000000
0.5093220.0448520.1019330.0000001.0000000.0000000.0000000.0000000.000000
0.280125-0.0031920.5771980.0000000.0000001.0000000.0000000.0000000.000000
0.1391010.0012550.5147130.0000000.0000000.0000001.0000000.0000000.000000
0.066151-0.0001150.1122070.0000000.0000000.0000000.0000001.0000000.000000
0.0271000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: Hill and Peterson, J. Chem. Phys. 141, 094106 (2014)



Basis Te s VQZ-PP-F12
PrimitivesContractions...
40797.2000000.000017-0.0000080.0000000.0000000.0000000.0000000.0000000.000000
6127.0900000.000127-0.0000600.0000000.0000000.0000000.0000000.0000000.000000
1389.1500000.000616-0.0002860.0000000.0000000.0000000.0000000.0000000.000000
387.4630000.001949-0.0009300.0000000.0000000.0000000.0000000.0000000.000000
113.3550000.003697-0.0016670.0000000.0000000.0000000.0000000.0000000.000000
28.324600-0.0634120.0248270.0000000.0000000.0000000.0000000.0000000.000000
17.7003000.366395-0.1551980.0000000.0000000.0000000.0000000.0000000.000000
11.061000-0.3902080.1884320.0000000.0000000.0000000.0000000.0000000.000000
6.207850-0.6311370.2568490.0000000.0000000.0000000.0000000.0000000.000000
3.8784800.254608-0.1275780.0000000.0000000.0000000.0000000.0000000.000000
1.9881800.786146-0.4490950.0000000.0000000.0000000.0000000.0000000.000000
1.0735600.440271-0.4280691.0000000.0000000.0000000.0000000.0000000.000000
0.5093220.0448520.1019330.0000001.0000000.0000000.0000000.0000000.000000
0.280125-0.0031920.5771980.0000000.0000001.0000000.0000000.0000000.000000
0.1391010.0012550.5147130.0000000.0000000.0000001.0000000.0000000.000000
0.066151-0.0001150.1122070.0000000.0000000.0000000.0000001.0000000.000000
0.0271000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: Hill and Peterson, J. Chem. Phys. 141, 094106 (2014)



Basis Te s VQZ-PP-F12
PrimitivesContractions...
40797.2000000.000017-0.0000080.0000000.0000000.0000000.0000000.0000000.000000
6127.0900000.000127-0.0000600.0000000.0000000.0000000.0000000.0000000.000000
1389.1500000.000616-0.0002860.0000000.0000000.0000000.0000000.0000000.000000
387.4630000.001949-0.0009300.0000000.0000000.0000000.0000000.0000000.000000
113.3550000.003697-0.0016670.0000000.0000000.0000000.0000000.0000000.000000
28.324600-0.0634120.0248270.0000000.0000000.0000000.0000000.0000000.000000
17.7003000.366395-0.1551980.0000000.0000000.0000000.0000000.0000000.000000
11.061000-0.3902080.1884320.0000000.0000000.0000000.0000000.0000000.000000
6.207850-0.6311370.2568490.0000000.0000000.0000000.0000000.0000000.000000
3.8784800.254608-0.1275780.0000000.0000000.0000000.0000000.0000000.000000
1.9881800.786146-0.4490950.0000000.0000000.0000000.0000000.0000000.000000
1.0735600.440271-0.4280691.0000000.0000000.0000000.0000000.0000000.000000
0.5093220.0448520.1019330.0000001.0000000.0000000.0000000.0000000.000000
0.280125-0.0031920.5771980.0000000.0000001.0000000.0000000.0000000.000000
0.1391010.0012550.5147130.0000000.0000000.0000001.0000000.0000000.000000
0.066151-0.0001150.1122070.0000000.0000000.0000000.0000001.0000000.000000
0.0271000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: Hill and Peterson, J. Chem. Phys. 141, 094106 (2014)



Basis Te s VQZ-PP-F12
PrimitivesContractions...
40797.2000000.000017-0.0000080.0000000.0000000.0000000.0000000.0000000.000000
6127.0900000.000127-0.0000600.0000000.0000000.0000000.0000000.0000000.000000
1389.1500000.000616-0.0002860.0000000.0000000.0000000.0000000.0000000.000000
387.4630000.001949-0.0009300.0000000.0000000.0000000.0000000.0000000.000000
113.3550000.003697-0.0016670.0000000.0000000.0000000.0000000.0000000.000000
28.324600-0.0634120.0248270.0000000.0000000.0000000.0000000.0000000.000000
17.7003000.366395-0.1551980.0000000.0000000.0000000.0000000.0000000.000000
11.061000-0.3902080.1884320.0000000.0000000.0000000.0000000.0000000.000000
6.207850-0.6311370.2568490.0000000.0000000.0000000.0000000.0000000.000000
3.8784800.254608-0.1275780.0000000.0000000.0000000.0000000.0000000.000000
1.9881800.786146-0.4490950.0000000.0000000.0000000.0000000.0000000.000000
1.0735600.440271-0.4280691.0000000.0000000.0000000.0000000.0000000.000000
0.5093220.0448520.1019330.0000001.0000000.0000000.0000000.0000000.000000
0.280125-0.0031920.5771980.0000000.0000001.0000000.0000000.0000000.000000
0.1391010.0012550.5147130.0000000.0000000.0000001.0000000.0000000.000000
0.066151-0.0001150.1122070.0000000.0000000.0000000.0000001.0000000.000000
0.0271000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: Hill and Peterson, J. Chem. Phys. 141, 094106 (2014)



Basis Te s VQZ-PP-F12
PrimitivesContractions...
40797.2000000.000017-0.0000080.0000000.0000000.0000000.0000000.0000000.000000
6127.0900000.000127-0.0000600.0000000.0000000.0000000.0000000.0000000.000000
1389.1500000.000616-0.0002860.0000000.0000000.0000000.0000000.0000000.000000
387.4630000.001949-0.0009300.0000000.0000000.0000000.0000000.0000000.000000
113.3550000.003697-0.0016670.0000000.0000000.0000000.0000000.0000000.000000
28.324600-0.0634120.0248270.0000000.0000000.0000000.0000000.0000000.000000
17.7003000.366395-0.1551980.0000000.0000000.0000000.0000000.0000000.000000
11.061000-0.3902080.1884320.0000000.0000000.0000000.0000000.0000000.000000
6.207850-0.6311370.2568490.0000000.0000000.0000000.0000000.0000000.000000
3.8784800.254608-0.1275780.0000000.0000000.0000000.0000000.0000000.000000
1.9881800.786146-0.4490950.0000000.0000000.0000000.0000000.0000000.000000
1.0735600.440271-0.4280691.0000000.0000000.0000000.0000000.0000000.000000
0.5093220.0448520.1019330.0000001.0000000.0000000.0000000.0000000.000000
0.280125-0.0031920.5771980.0000000.0000001.0000000.0000000.0000000.000000
0.1391010.0012550.5147130.0000000.0000000.0000001.0000000.0000000.000000
0.066151-0.0001150.1122070.0000000.0000000.0000000.0000001.0000000.000000
0.0271000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: Hill and Peterson, J. Chem. Phys. 141, 094106 (2014)



Basis Te s VQZ-PP-F12
PrimitivesContractions...
40797.2000000.000017-0.0000080.0000000.0000000.0000000.0000000.0000000.000000
6127.0900000.000127-0.0000600.0000000.0000000.0000000.0000000.0000000.000000
1389.1500000.000616-0.0002860.0000000.0000000.0000000.0000000.0000000.000000
387.4630000.001949-0.0009300.0000000.0000000.0000000.0000000.0000000.000000
113.3550000.003697-0.0016670.0000000.0000000.0000000.0000000.0000000.000000
28.324600-0.0634120.0248270.0000000.0000000.0000000.0000000.0000000.000000
17.7003000.366395-0.1551980.0000000.0000000.0000000.0000000.0000000.000000
11.061000-0.3902080.1884320.0000000.0000000.0000000.0000000.0000000.000000
6.207850-0.6311370.2568490.0000000.0000000.0000000.0000000.0000000.000000
3.8784800.254608-0.1275780.0000000.0000000.0000000.0000000.0000000.000000
1.9881800.786146-0.4490950.0000000.0000000.0000000.0000000.0000000.000000
1.0735600.440271-0.4280691.0000000.0000000.0000000.0000000.0000000.000000
0.5093220.0448520.1019330.0000001.0000000.0000000.0000000.0000000.000000
0.280125-0.0031920.5771980.0000000.0000001.0000000.0000000.0000000.000000
0.1391010.0012550.5147130.0000000.0000000.0000001.0000000.0000000.000000
0.066151-0.0001150.1122070.0000000.0000000.0000000.0000001.0000000.000000
0.0271000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: Hill and Peterson, J. Chem. Phys. 141, 094106 (2014)



Basis Te s VQZ-PP-F12
PrimitivesContractions...
40797.2000000.000017-0.0000080.0000000.0000000.0000000.0000000.0000000.000000
6127.0900000.000127-0.0000600.0000000.0000000.0000000.0000000.0000000.000000
1389.1500000.000616-0.0002860.0000000.0000000.0000000.0000000.0000000.000000
387.4630000.001949-0.0009300.0000000.0000000.0000000.0000000.0000000.000000
113.3550000.003697-0.0016670.0000000.0000000.0000000.0000000.0000000.000000
28.324600-0.0634120.0248270.0000000.0000000.0000000.0000000.0000000.000000
17.7003000.366395-0.1551980.0000000.0000000.0000000.0000000.0000000.000000
11.061000-0.3902080.1884320.0000000.0000000.0000000.0000000.0000000.000000
6.207850-0.6311370.2568490.0000000.0000000.0000000.0000000.0000000.000000
3.8784800.254608-0.1275780.0000000.0000000.0000000.0000000.0000000.000000
1.9881800.786146-0.4490950.0000000.0000000.0000000.0000000.0000000.000000
1.0735600.440271-0.4280691.0000000.0000000.0000000.0000000.0000000.000000
0.5093220.0448520.1019330.0000001.0000000.0000000.0000000.0000000.000000
0.280125-0.0031920.5771980.0000000.0000001.0000000.0000000.0000000.000000
0.1391010.0012550.5147130.0000000.0000000.0000001.0000000.0000000.000000
0.066151-0.0001150.1122070.0000000.0000000.0000000.0000001.0000000.000000
0.0271000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: Hill and Peterson, J. Chem. Phys. 141, 094106 (2014)



Basis Te s VQZ-PP-F12
PrimitivesContractions...
40797.2000000.000017-0.0000080.0000000.0000000.0000000.0000000.0000000.000000
6127.0900000.000127-0.0000600.0000000.0000000.0000000.0000000.0000000.000000
1389.1500000.000616-0.0002860.0000000.0000000.0000000.0000000.0000000.000000
387.4630000.001949-0.0009300.0000000.0000000.0000000.0000000.0000000.000000
113.3550000.003697-0.0016670.0000000.0000000.0000000.0000000.0000000.000000
28.324600-0.0634120.0248270.0000000.0000000.0000000.0000000.0000000.000000
17.7003000.366395-0.1551980.0000000.0000000.0000000.0000000.0000000.000000
11.061000-0.3902080.1884320.0000000.0000000.0000000.0000000.0000000.000000
6.207850-0.6311370.2568490.0000000.0000000.0000000.0000000.0000000.000000
3.8784800.254608-0.1275780.0000000.0000000.0000000.0000000.0000000.000000
1.9881800.786146-0.4490950.0000000.0000000.0000000.0000000.0000000.000000
1.0735600.440271-0.4280691.0000000.0000000.0000000.0000000.0000000.000000
0.5093220.0448520.1019330.0000001.0000000.0000000.0000000.0000000.000000
0.280125-0.0031920.5771980.0000000.0000001.0000000.0000000.0000000.000000
0.1391010.0012550.5147130.0000000.0000000.0000001.0000000.0000000.000000
0.066151-0.0001150.1122070.0000000.0000000.0000000.0000001.0000000.000000
0.0271000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: Hill and Peterson, J. Chem. Phys. 141, 094106 (2014)



Basis Te s VQZ-PP-F12
PrimitivesContractions...
40797.2000000.000017-0.0000080.0000000.0000000.0000000.0000000.0000000.000000
6127.0900000.000127-0.0000600.0000000.0000000.0000000.0000000.0000000.000000
1389.1500000.000616-0.0002860.0000000.0000000.0000000.0000000.0000000.000000
387.4630000.001949-0.0009300.0000000.0000000.0000000.0000000.0000000.000000
113.3550000.003697-0.0016670.0000000.0000000.0000000.0000000.0000000.000000
28.324600-0.0634120.0248270.0000000.0000000.0000000.0000000.0000000.000000
17.7003000.366395-0.1551980.0000000.0000000.0000000.0000000.0000000.000000
11.061000-0.3902080.1884320.0000000.0000000.0000000.0000000.0000000.000000
6.207850-0.6311370.2568490.0000000.0000000.0000000.0000000.0000000.000000
3.8784800.254608-0.1275780.0000000.0000000.0000000.0000000.0000000.000000
1.9881800.786146-0.4490950.0000000.0000000.0000000.0000000.0000000.000000
1.0735600.440271-0.4280691.0000000.0000000.0000000.0000000.0000000.000000
0.5093220.0448520.1019330.0000001.0000000.0000000.0000000.0000000.000000
0.280125-0.0031920.5771980.0000000.0000001.0000000.0000000.0000000.000000
0.1391010.0012550.5147130.0000000.0000000.0000001.0000000.0000000.000000
0.066151-0.0001150.1122070.0000000.0000000.0000000.0000001.0000000.000000
0.0271000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: Hill and Peterson, J. Chem. Phys. 141, 094106 (2014)



Basis Te s VQZ-PP-F12
PrimitivesContractions...
40797.2000000.000017-0.0000080.0000000.0000000.0000000.0000000.0000000.000000
6127.0900000.000127-0.0000600.0000000.0000000.0000000.0000000.0000000.000000
1389.1500000.000616-0.0002860.0000000.0000000.0000000.0000000.0000000.000000
387.4630000.001949-0.0009300.0000000.0000000.0000000.0000000.0000000.000000
113.3550000.003697-0.0016670.0000000.0000000.0000000.0000000.0000000.000000
28.324600-0.0634120.0248270.0000000.0000000.0000000.0000000.0000000.000000
17.7003000.366395-0.1551980.0000000.0000000.0000000.0000000.0000000.000000
11.061000-0.3902080.1884320.0000000.0000000.0000000.0000000.0000000.000000
6.207850-0.6311370.2568490.0000000.0000000.0000000.0000000.0000000.000000
3.8784800.254608-0.1275780.0000000.0000000.0000000.0000000.0000000.000000
1.9881800.786146-0.4490950.0000000.0000000.0000000.0000000.0000000.000000
1.0735600.440271-0.4280691.0000000.0000000.0000000.0000000.0000000.000000
0.5093220.0448520.1019330.0000001.0000000.0000000.0000000.0000000.000000
0.280125-0.0031920.5771980.0000000.0000001.0000000.0000000.0000000.000000
0.1391010.0012550.5147130.0000000.0000000.0000001.0000000.0000000.000000
0.066151-0.0001150.1122070.0000000.0000000.0000000.0000001.0000000.000000
0.0271000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: Hill and Peterson, J. Chem. Phys. 141, 094106 (2014)