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

Basis Te p VQZ-PP-F12
PrimitivesContractions...
516.0760000.000093-0.0000320.0000000.0000000.0000000.0000000.0000000.000000
118.0290000.000584-0.0001870.0000000.0000000.0000000.0000000.0000000.000000
30.875400-0.0052630.0013200.0000000.0000000.0000000.0000000.0000000.000000
19.2977000.064452-0.0201290.0000000.0000000.0000000.0000000.0000000.000000
10.482400-0.2263180.0787750.0000000.0000000.0000000.0000000.0000000.000000
6.301100-0.0634930.0096720.0000000.0000000.0000000.0000000.0000000.000000
3.3279000.391360-0.1421820.0000000.0000000.0000000.0000000.0000000.000000
1.7979300.526048-0.2187870.0000000.0000000.0000000.0000000.0000000.000000
0.9501290.247374-0.1009671.0000000.0000000.0000000.0000000.0000000.000000
0.4555780.0306360.2296330.0000001.0000000.0000000.0000000.0000000.000000
0.2208730.0005100.4702870.0000000.0000001.0000000.0000000.0000000.000000
0.1036080.0007550.3869650.0000000.0000000.0000001.0000000.0000000.000000
0.047116-0.0000340.1018690.0000000.0000000.0000000.0000001.0000000.000000
0.0199000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: Hill and Peterson, J. Chem. Phys. 141, 094106 (2014)



Basis Te p VQZ-PP-F12
PrimitivesContractions...
516.0760000.000093-0.0000320.0000000.0000000.0000000.0000000.0000000.000000
118.0290000.000584-0.0001870.0000000.0000000.0000000.0000000.0000000.000000
30.875400-0.0052630.0013200.0000000.0000000.0000000.0000000.0000000.000000
19.2977000.064452-0.0201290.0000000.0000000.0000000.0000000.0000000.000000
10.482400-0.2263180.0787750.0000000.0000000.0000000.0000000.0000000.000000
6.301100-0.0634930.0096720.0000000.0000000.0000000.0000000.0000000.000000
3.3279000.391360-0.1421820.0000000.0000000.0000000.0000000.0000000.000000
1.7979300.526048-0.2187870.0000000.0000000.0000000.0000000.0000000.000000
0.9501290.247374-0.1009671.0000000.0000000.0000000.0000000.0000000.000000
0.4555780.0306360.2296330.0000001.0000000.0000000.0000000.0000000.000000
0.2208730.0005100.4702870.0000000.0000001.0000000.0000000.0000000.000000
0.1036080.0007550.3869650.0000000.0000000.0000001.0000000.0000000.000000
0.047116-0.0000340.1018690.0000000.0000000.0000000.0000001.0000000.000000
0.0199000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: Hill and Peterson, J. Chem. Phys. 141, 094106 (2014)



Basis Te p VQZ-PP-F12
PrimitivesContractions...
516.0760000.000093-0.0000320.0000000.0000000.0000000.0000000.0000000.000000
118.0290000.000584-0.0001870.0000000.0000000.0000000.0000000.0000000.000000
30.875400-0.0052630.0013200.0000000.0000000.0000000.0000000.0000000.000000
19.2977000.064452-0.0201290.0000000.0000000.0000000.0000000.0000000.000000
10.482400-0.2263180.0787750.0000000.0000000.0000000.0000000.0000000.000000
6.301100-0.0634930.0096720.0000000.0000000.0000000.0000000.0000000.000000
3.3279000.391360-0.1421820.0000000.0000000.0000000.0000000.0000000.000000
1.7979300.526048-0.2187870.0000000.0000000.0000000.0000000.0000000.000000
0.9501290.247374-0.1009671.0000000.0000000.0000000.0000000.0000000.000000
0.4555780.0306360.2296330.0000001.0000000.0000000.0000000.0000000.000000
0.2208730.0005100.4702870.0000000.0000001.0000000.0000000.0000000.000000
0.1036080.0007550.3869650.0000000.0000000.0000001.0000000.0000000.000000
0.047116-0.0000340.1018690.0000000.0000000.0000000.0000001.0000000.000000
0.0199000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: Hill and Peterson, J. Chem. Phys. 141, 094106 (2014)



Basis Te p VQZ-PP-F12
PrimitivesContractions...
516.0760000.000093-0.0000320.0000000.0000000.0000000.0000000.0000000.000000
118.0290000.000584-0.0001870.0000000.0000000.0000000.0000000.0000000.000000
30.875400-0.0052630.0013200.0000000.0000000.0000000.0000000.0000000.000000
19.2977000.064452-0.0201290.0000000.0000000.0000000.0000000.0000000.000000
10.482400-0.2263180.0787750.0000000.0000000.0000000.0000000.0000000.000000
6.301100-0.0634930.0096720.0000000.0000000.0000000.0000000.0000000.000000
3.3279000.391360-0.1421820.0000000.0000000.0000000.0000000.0000000.000000
1.7979300.526048-0.2187870.0000000.0000000.0000000.0000000.0000000.000000
0.9501290.247374-0.1009671.0000000.0000000.0000000.0000000.0000000.000000
0.4555780.0306360.2296330.0000001.0000000.0000000.0000000.0000000.000000
0.2208730.0005100.4702870.0000000.0000001.0000000.0000000.0000000.000000
0.1036080.0007550.3869650.0000000.0000000.0000001.0000000.0000000.000000
0.047116-0.0000340.1018690.0000000.0000000.0000000.0000001.0000000.000000
0.0199000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: Hill and Peterson, J. Chem. Phys. 141, 094106 (2014)



Basis Te p VQZ-PP-F12
PrimitivesContractions...
516.0760000.000093-0.0000320.0000000.0000000.0000000.0000000.0000000.000000
118.0290000.000584-0.0001870.0000000.0000000.0000000.0000000.0000000.000000
30.875400-0.0052630.0013200.0000000.0000000.0000000.0000000.0000000.000000
19.2977000.064452-0.0201290.0000000.0000000.0000000.0000000.0000000.000000
10.482400-0.2263180.0787750.0000000.0000000.0000000.0000000.0000000.000000
6.301100-0.0634930.0096720.0000000.0000000.0000000.0000000.0000000.000000
3.3279000.391360-0.1421820.0000000.0000000.0000000.0000000.0000000.000000
1.7979300.526048-0.2187870.0000000.0000000.0000000.0000000.0000000.000000
0.9501290.247374-0.1009671.0000000.0000000.0000000.0000000.0000000.000000
0.4555780.0306360.2296330.0000001.0000000.0000000.0000000.0000000.000000
0.2208730.0005100.4702870.0000000.0000001.0000000.0000000.0000000.000000
0.1036080.0007550.3869650.0000000.0000000.0000001.0000000.0000000.000000
0.047116-0.0000340.1018690.0000000.0000000.0000000.0000001.0000000.000000
0.0199000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: Hill and Peterson, J. Chem. Phys. 141, 094106 (2014)



Basis Te p VQZ-PP-F12
PrimitivesContractions...
516.0760000.000093-0.0000320.0000000.0000000.0000000.0000000.0000000.000000
118.0290000.000584-0.0001870.0000000.0000000.0000000.0000000.0000000.000000
30.875400-0.0052630.0013200.0000000.0000000.0000000.0000000.0000000.000000
19.2977000.064452-0.0201290.0000000.0000000.0000000.0000000.0000000.000000
10.482400-0.2263180.0787750.0000000.0000000.0000000.0000000.0000000.000000
6.301100-0.0634930.0096720.0000000.0000000.0000000.0000000.0000000.000000
3.3279000.391360-0.1421820.0000000.0000000.0000000.0000000.0000000.000000
1.7979300.526048-0.2187870.0000000.0000000.0000000.0000000.0000000.000000
0.9501290.247374-0.1009671.0000000.0000000.0000000.0000000.0000000.000000
0.4555780.0306360.2296330.0000001.0000000.0000000.0000000.0000000.000000
0.2208730.0005100.4702870.0000000.0000001.0000000.0000000.0000000.000000
0.1036080.0007550.3869650.0000000.0000000.0000001.0000000.0000000.000000
0.047116-0.0000340.1018690.0000000.0000000.0000000.0000001.0000000.000000
0.0199000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: Hill and Peterson, J. Chem. Phys. 141, 094106 (2014)



Basis Te p VQZ-PP-F12
PrimitivesContractions...
516.0760000.000093-0.0000320.0000000.0000000.0000000.0000000.0000000.000000
118.0290000.000584-0.0001870.0000000.0000000.0000000.0000000.0000000.000000
30.875400-0.0052630.0013200.0000000.0000000.0000000.0000000.0000000.000000
19.2977000.064452-0.0201290.0000000.0000000.0000000.0000000.0000000.000000
10.482400-0.2263180.0787750.0000000.0000000.0000000.0000000.0000000.000000
6.301100-0.0634930.0096720.0000000.0000000.0000000.0000000.0000000.000000
3.3279000.391360-0.1421820.0000000.0000000.0000000.0000000.0000000.000000
1.7979300.526048-0.2187870.0000000.0000000.0000000.0000000.0000000.000000
0.9501290.247374-0.1009671.0000000.0000000.0000000.0000000.0000000.000000
0.4555780.0306360.2296330.0000001.0000000.0000000.0000000.0000000.000000
0.2208730.0005100.4702870.0000000.0000001.0000000.0000000.0000000.000000
0.1036080.0007550.3869650.0000000.0000000.0000001.0000000.0000000.000000
0.047116-0.0000340.1018690.0000000.0000000.0000000.0000001.0000000.000000
0.0199000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: Hill and Peterson, J. Chem. Phys. 141, 094106 (2014)



Basis Te p VQZ-PP-F12
PrimitivesContractions...
516.0760000.000093-0.0000320.0000000.0000000.0000000.0000000.0000000.000000
118.0290000.000584-0.0001870.0000000.0000000.0000000.0000000.0000000.000000
30.875400-0.0052630.0013200.0000000.0000000.0000000.0000000.0000000.000000
19.2977000.064452-0.0201290.0000000.0000000.0000000.0000000.0000000.000000
10.482400-0.2263180.0787750.0000000.0000000.0000000.0000000.0000000.000000
6.301100-0.0634930.0096720.0000000.0000000.0000000.0000000.0000000.000000
3.3279000.391360-0.1421820.0000000.0000000.0000000.0000000.0000000.000000
1.7979300.526048-0.2187870.0000000.0000000.0000000.0000000.0000000.000000
0.9501290.247374-0.1009671.0000000.0000000.0000000.0000000.0000000.000000
0.4555780.0306360.2296330.0000001.0000000.0000000.0000000.0000000.000000
0.2208730.0005100.4702870.0000000.0000001.0000000.0000000.0000000.000000
0.1036080.0007550.3869650.0000000.0000000.0000001.0000000.0000000.000000
0.047116-0.0000340.1018690.0000000.0000000.0000000.0000001.0000000.000000
0.0199000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: Hill and Peterson, J. Chem. Phys. 141, 094106 (2014)



Basis Te p VQZ-PP-F12
PrimitivesContractions...
516.0760000.000093-0.0000320.0000000.0000000.0000000.0000000.0000000.000000
118.0290000.000584-0.0001870.0000000.0000000.0000000.0000000.0000000.000000
30.875400-0.0052630.0013200.0000000.0000000.0000000.0000000.0000000.000000
19.2977000.064452-0.0201290.0000000.0000000.0000000.0000000.0000000.000000
10.482400-0.2263180.0787750.0000000.0000000.0000000.0000000.0000000.000000
6.301100-0.0634930.0096720.0000000.0000000.0000000.0000000.0000000.000000
3.3279000.391360-0.1421820.0000000.0000000.0000000.0000000.0000000.000000
1.7979300.526048-0.2187870.0000000.0000000.0000000.0000000.0000000.000000
0.9501290.247374-0.1009671.0000000.0000000.0000000.0000000.0000000.000000
0.4555780.0306360.2296330.0000001.0000000.0000000.0000000.0000000.000000
0.2208730.0005100.4702870.0000000.0000001.0000000.0000000.0000000.000000
0.1036080.0007550.3869650.0000000.0000000.0000001.0000000.0000000.000000
0.047116-0.0000340.1018690.0000000.0000000.0000000.0000001.0000000.000000
0.0199000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: Hill and Peterson, J. Chem. Phys. 141, 094106 (2014)



Basis Te p VQZ-PP-F12
PrimitivesContractions...
516.0760000.000093-0.0000320.0000000.0000000.0000000.0000000.0000000.000000
118.0290000.000584-0.0001870.0000000.0000000.0000000.0000000.0000000.000000
30.875400-0.0052630.0013200.0000000.0000000.0000000.0000000.0000000.000000
19.2977000.064452-0.0201290.0000000.0000000.0000000.0000000.0000000.000000
10.482400-0.2263180.0787750.0000000.0000000.0000000.0000000.0000000.000000
6.301100-0.0634930.0096720.0000000.0000000.0000000.0000000.0000000.000000
3.3279000.391360-0.1421820.0000000.0000000.0000000.0000000.0000000.000000
1.7979300.526048-0.2187870.0000000.0000000.0000000.0000000.0000000.000000
0.9501290.247374-0.1009671.0000000.0000000.0000000.0000000.0000000.000000
0.4555780.0306360.2296330.0000001.0000000.0000000.0000000.0000000.000000
0.2208730.0005100.4702870.0000000.0000001.0000000.0000000.0000000.000000
0.1036080.0007550.3869650.0000000.0000000.0000001.0000000.0000000.000000
0.047116-0.0000340.1018690.0000000.0000000.0000000.0000001.0000000.000000
0.0199000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: Hill and Peterson, J. Chem. Phys. 141, 094106 (2014)



Basis Te p VQZ-PP-F12
PrimitivesContractions...
516.0760000.000093-0.0000320.0000000.0000000.0000000.0000000.0000000.000000
118.0290000.000584-0.0001870.0000000.0000000.0000000.0000000.0000000.000000
30.875400-0.0052630.0013200.0000000.0000000.0000000.0000000.0000000.000000
19.2977000.064452-0.0201290.0000000.0000000.0000000.0000000.0000000.000000
10.482400-0.2263180.0787750.0000000.0000000.0000000.0000000.0000000.000000
6.301100-0.0634930.0096720.0000000.0000000.0000000.0000000.0000000.000000
3.3279000.391360-0.1421820.0000000.0000000.0000000.0000000.0000000.000000
1.7979300.526048-0.2187870.0000000.0000000.0000000.0000000.0000000.000000
0.9501290.247374-0.1009671.0000000.0000000.0000000.0000000.0000000.000000
0.4555780.0306360.2296330.0000001.0000000.0000000.0000000.0000000.000000
0.2208730.0005100.4702870.0000000.0000001.0000000.0000000.0000000.000000
0.1036080.0007550.3869650.0000000.0000000.0000001.0000000.0000000.000000
0.047116-0.0000340.1018690.0000000.0000000.0000000.0000001.0000000.000000
0.0199000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: Hill and Peterson, J. Chem. Phys. 141, 094106 (2014)



Basis Te p VQZ-PP-F12
PrimitivesContractions...
516.0760000.000093-0.0000320.0000000.0000000.0000000.0000000.0000000.000000
118.0290000.000584-0.0001870.0000000.0000000.0000000.0000000.0000000.000000
30.875400-0.0052630.0013200.0000000.0000000.0000000.0000000.0000000.000000
19.2977000.064452-0.0201290.0000000.0000000.0000000.0000000.0000000.000000
10.482400-0.2263180.0787750.0000000.0000000.0000000.0000000.0000000.000000
6.301100-0.0634930.0096720.0000000.0000000.0000000.0000000.0000000.000000
3.3279000.391360-0.1421820.0000000.0000000.0000000.0000000.0000000.000000
1.7979300.526048-0.2187870.0000000.0000000.0000000.0000000.0000000.000000
0.9501290.247374-0.1009671.0000000.0000000.0000000.0000000.0000000.000000
0.4555780.0306360.2296330.0000001.0000000.0000000.0000000.0000000.000000
0.2208730.0005100.4702870.0000000.0000001.0000000.0000000.0000000.000000
0.1036080.0007550.3869650.0000000.0000000.0000001.0000000.0000000.000000
0.047116-0.0000340.1018690.0000000.0000000.0000000.0000001.0000000.000000
0.0199000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: Hill and Peterson, J. Chem. Phys. 141, 094106 (2014)



Basis Te p VQZ-PP-F12
PrimitivesContractions...
516.0760000.000093-0.0000320.0000000.0000000.0000000.0000000.0000000.000000
118.0290000.000584-0.0001870.0000000.0000000.0000000.0000000.0000000.000000
30.875400-0.0052630.0013200.0000000.0000000.0000000.0000000.0000000.000000
19.2977000.064452-0.0201290.0000000.0000000.0000000.0000000.0000000.000000
10.482400-0.2263180.0787750.0000000.0000000.0000000.0000000.0000000.000000
6.301100-0.0634930.0096720.0000000.0000000.0000000.0000000.0000000.000000
3.3279000.391360-0.1421820.0000000.0000000.0000000.0000000.0000000.000000
1.7979300.526048-0.2187870.0000000.0000000.0000000.0000000.0000000.000000
0.9501290.247374-0.1009671.0000000.0000000.0000000.0000000.0000000.000000
0.4555780.0306360.2296330.0000001.0000000.0000000.0000000.0000000.000000
0.2208730.0005100.4702870.0000000.0000001.0000000.0000000.0000000.000000
0.1036080.0007550.3869650.0000000.0000000.0000001.0000000.0000000.000000
0.047116-0.0000340.1018690.0000000.0000000.0000000.0000001.0000000.000000
0.0199000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: Hill and Peterson, J. Chem. Phys. 141, 094106 (2014)



Basis Te p VQZ-PP-F12
PrimitivesContractions...
516.0760000.000093-0.0000320.0000000.0000000.0000000.0000000.0000000.000000
118.0290000.000584-0.0001870.0000000.0000000.0000000.0000000.0000000.000000
30.875400-0.0052630.0013200.0000000.0000000.0000000.0000000.0000000.000000
19.2977000.064452-0.0201290.0000000.0000000.0000000.0000000.0000000.000000
10.482400-0.2263180.0787750.0000000.0000000.0000000.0000000.0000000.000000
6.301100-0.0634930.0096720.0000000.0000000.0000000.0000000.0000000.000000
3.3279000.391360-0.1421820.0000000.0000000.0000000.0000000.0000000.000000
1.7979300.526048-0.2187870.0000000.0000000.0000000.0000000.0000000.000000
0.9501290.247374-0.1009671.0000000.0000000.0000000.0000000.0000000.000000
0.4555780.0306360.2296330.0000001.0000000.0000000.0000000.0000000.000000
0.2208730.0005100.4702870.0000000.0000001.0000000.0000000.0000000.000000
0.1036080.0007550.3869650.0000000.0000000.0000001.0000000.0000000.000000
0.047116-0.0000340.1018690.0000000.0000000.0000000.0000001.0000000.000000
0.0199000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: Hill and Peterson, J. Chem. Phys. 141, 094106 (2014)



Basis Te p VQZ-PP-F12
PrimitivesContractions...
516.0760000.000093-0.0000320.0000000.0000000.0000000.0000000.0000000.000000
118.0290000.000584-0.0001870.0000000.0000000.0000000.0000000.0000000.000000
30.875400-0.0052630.0013200.0000000.0000000.0000000.0000000.0000000.000000
19.2977000.064452-0.0201290.0000000.0000000.0000000.0000000.0000000.000000
10.482400-0.2263180.0787750.0000000.0000000.0000000.0000000.0000000.000000
6.301100-0.0634930.0096720.0000000.0000000.0000000.0000000.0000000.000000
3.3279000.391360-0.1421820.0000000.0000000.0000000.0000000.0000000.000000
1.7979300.526048-0.2187870.0000000.0000000.0000000.0000000.0000000.000000
0.9501290.247374-0.1009671.0000000.0000000.0000000.0000000.0000000.000000
0.4555780.0306360.2296330.0000001.0000000.0000000.0000000.0000000.000000
0.2208730.0005100.4702870.0000000.0000001.0000000.0000000.0000000.000000
0.1036080.0007550.3869650.0000000.0000000.0000001.0000000.0000000.000000
0.047116-0.0000340.1018690.0000000.0000000.0000000.0000001.0000000.000000
0.0199000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: Hill and Peterson, J. Chem. Phys. 141, 094106 (2014)



Basis Te p VQZ-PP-F12
PrimitivesContractions...
516.0760000.000093-0.0000320.0000000.0000000.0000000.0000000.0000000.000000
118.0290000.000584-0.0001870.0000000.0000000.0000000.0000000.0000000.000000
30.875400-0.0052630.0013200.0000000.0000000.0000000.0000000.0000000.000000
19.2977000.064452-0.0201290.0000000.0000000.0000000.0000000.0000000.000000
10.482400-0.2263180.0787750.0000000.0000000.0000000.0000000.0000000.000000
6.301100-0.0634930.0096720.0000000.0000000.0000000.0000000.0000000.000000
3.3279000.391360-0.1421820.0000000.0000000.0000000.0000000.0000000.000000
1.7979300.526048-0.2187870.0000000.0000000.0000000.0000000.0000000.000000
0.9501290.247374-0.1009671.0000000.0000000.0000000.0000000.0000000.000000
0.4555780.0306360.2296330.0000001.0000000.0000000.0000000.0000000.000000
0.2208730.0005100.4702870.0000000.0000001.0000000.0000000.0000000.000000
0.1036080.0007550.3869650.0000000.0000000.0000001.0000000.0000000.000000
0.047116-0.0000340.1018690.0000000.0000000.0000000.0000001.0000000.000000
0.0199000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: Hill and Peterson, J. Chem. Phys. 141, 094106 (2014)



Basis Te p VQZ-PP-F12
PrimitivesContractions...
516.0760000.000093-0.0000320.0000000.0000000.0000000.0000000.0000000.000000
118.0290000.000584-0.0001870.0000000.0000000.0000000.0000000.0000000.000000
30.875400-0.0052630.0013200.0000000.0000000.0000000.0000000.0000000.000000
19.2977000.064452-0.0201290.0000000.0000000.0000000.0000000.0000000.000000
10.482400-0.2263180.0787750.0000000.0000000.0000000.0000000.0000000.000000
6.301100-0.0634930.0096720.0000000.0000000.0000000.0000000.0000000.000000
3.3279000.391360-0.1421820.0000000.0000000.0000000.0000000.0000000.000000
1.7979300.526048-0.2187870.0000000.0000000.0000000.0000000.0000000.000000
0.9501290.247374-0.1009671.0000000.0000000.0000000.0000000.0000000.000000
0.4555780.0306360.2296330.0000001.0000000.0000000.0000000.0000000.000000
0.2208730.0005100.4702870.0000000.0000001.0000000.0000000.0000000.000000
0.1036080.0007550.3869650.0000000.0000000.0000001.0000000.0000000.000000
0.047116-0.0000340.1018690.0000000.0000000.0000000.0000001.0000000.000000
0.0199000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: Hill and Peterson, J. Chem. Phys. 141, 094106 (2014)



Basis Te p VQZ-PP-F12
PrimitivesContractions...
516.0760000.000093-0.0000320.0000000.0000000.0000000.0000000.0000000.000000
118.0290000.000584-0.0001870.0000000.0000000.0000000.0000000.0000000.000000
30.875400-0.0052630.0013200.0000000.0000000.0000000.0000000.0000000.000000
19.2977000.064452-0.0201290.0000000.0000000.0000000.0000000.0000000.000000
10.482400-0.2263180.0787750.0000000.0000000.0000000.0000000.0000000.000000
6.301100-0.0634930.0096720.0000000.0000000.0000000.0000000.0000000.000000
3.3279000.391360-0.1421820.0000000.0000000.0000000.0000000.0000000.000000
1.7979300.526048-0.2187870.0000000.0000000.0000000.0000000.0000000.000000
0.9501290.247374-0.1009671.0000000.0000000.0000000.0000000.0000000.000000
0.4555780.0306360.2296330.0000001.0000000.0000000.0000000.0000000.000000
0.2208730.0005100.4702870.0000000.0000001.0000000.0000000.0000000.000000
0.1036080.0007550.3869650.0000000.0000000.0000001.0000000.0000000.000000
0.047116-0.0000340.1018690.0000000.0000000.0000000.0000001.0000000.000000
0.0199000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: Hill and Peterson, J. Chem. Phys. 141, 094106 (2014)



Basis Te p VQZ-PP-F12
PrimitivesContractions...
516.0760000.000093-0.0000320.0000000.0000000.0000000.0000000.0000000.000000
118.0290000.000584-0.0001870.0000000.0000000.0000000.0000000.0000000.000000
30.875400-0.0052630.0013200.0000000.0000000.0000000.0000000.0000000.000000
19.2977000.064452-0.0201290.0000000.0000000.0000000.0000000.0000000.000000
10.482400-0.2263180.0787750.0000000.0000000.0000000.0000000.0000000.000000
6.301100-0.0634930.0096720.0000000.0000000.0000000.0000000.0000000.000000
3.3279000.391360-0.1421820.0000000.0000000.0000000.0000000.0000000.000000
1.7979300.526048-0.2187870.0000000.0000000.0000000.0000000.0000000.000000
0.9501290.247374-0.1009671.0000000.0000000.0000000.0000000.0000000.000000
0.4555780.0306360.2296330.0000001.0000000.0000000.0000000.0000000.000000
0.2208730.0005100.4702870.0000000.0000001.0000000.0000000.0000000.000000
0.1036080.0007550.3869650.0000000.0000000.0000001.0000000.0000000.000000
0.047116-0.0000340.1018690.0000000.0000000.0000000.0000001.0000000.000000
0.0199000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: Hill and Peterson, J. Chem. Phys. 141, 094106 (2014)



Basis Te p VQZ-PP-F12
PrimitivesContractions...
516.0760000.000093-0.0000320.0000000.0000000.0000000.0000000.0000000.000000
118.0290000.000584-0.0001870.0000000.0000000.0000000.0000000.0000000.000000
30.875400-0.0052630.0013200.0000000.0000000.0000000.0000000.0000000.000000
19.2977000.064452-0.0201290.0000000.0000000.0000000.0000000.0000000.000000
10.482400-0.2263180.0787750.0000000.0000000.0000000.0000000.0000000.000000
6.301100-0.0634930.0096720.0000000.0000000.0000000.0000000.0000000.000000
3.3279000.391360-0.1421820.0000000.0000000.0000000.0000000.0000000.000000
1.7979300.526048-0.2187870.0000000.0000000.0000000.0000000.0000000.000000
0.9501290.247374-0.1009671.0000000.0000000.0000000.0000000.0000000.000000
0.4555780.0306360.2296330.0000001.0000000.0000000.0000000.0000000.000000
0.2208730.0005100.4702870.0000000.0000001.0000000.0000000.0000000.000000
0.1036080.0007550.3869650.0000000.0000000.0000001.0000000.0000000.000000
0.047116-0.0000340.1018690.0000000.0000000.0000000.0000001.0000000.000000
0.0199000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: Hill and Peterson, J. Chem. Phys. 141, 094106 (2014)



Basis Te p VQZ-PP-F12
PrimitivesContractions...
516.0760000.000093-0.0000320.0000000.0000000.0000000.0000000.0000000.000000
118.0290000.000584-0.0001870.0000000.0000000.0000000.0000000.0000000.000000
30.875400-0.0052630.0013200.0000000.0000000.0000000.0000000.0000000.000000
19.2977000.064452-0.0201290.0000000.0000000.0000000.0000000.0000000.000000
10.482400-0.2263180.0787750.0000000.0000000.0000000.0000000.0000000.000000
6.301100-0.0634930.0096720.0000000.0000000.0000000.0000000.0000000.000000
3.3279000.391360-0.1421820.0000000.0000000.0000000.0000000.0000000.000000
1.7979300.526048-0.2187870.0000000.0000000.0000000.0000000.0000000.000000
0.9501290.247374-0.1009671.0000000.0000000.0000000.0000000.0000000.000000
0.4555780.0306360.2296330.0000001.0000000.0000000.0000000.0000000.000000
0.2208730.0005100.4702870.0000000.0000001.0000000.0000000.0000000.000000
0.1036080.0007550.3869650.0000000.0000000.0000001.0000000.0000000.000000
0.047116-0.0000340.1018690.0000000.0000000.0000000.0000001.0000000.000000
0.0199000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: Hill and Peterson, J. Chem. Phys. 141, 094106 (2014)



Basis Te p VQZ-PP-F12
PrimitivesContractions...
516.0760000.000093-0.0000320.0000000.0000000.0000000.0000000.0000000.000000
118.0290000.000584-0.0001870.0000000.0000000.0000000.0000000.0000000.000000
30.875400-0.0052630.0013200.0000000.0000000.0000000.0000000.0000000.000000
19.2977000.064452-0.0201290.0000000.0000000.0000000.0000000.0000000.000000
10.482400-0.2263180.0787750.0000000.0000000.0000000.0000000.0000000.000000
6.301100-0.0634930.0096720.0000000.0000000.0000000.0000000.0000000.000000
3.3279000.391360-0.1421820.0000000.0000000.0000000.0000000.0000000.000000
1.7979300.526048-0.2187870.0000000.0000000.0000000.0000000.0000000.000000
0.9501290.247374-0.1009671.0000000.0000000.0000000.0000000.0000000.000000
0.4555780.0306360.2296330.0000001.0000000.0000000.0000000.0000000.000000
0.2208730.0005100.4702870.0000000.0000001.0000000.0000000.0000000.000000
0.1036080.0007550.3869650.0000000.0000000.0000001.0000000.0000000.000000
0.047116-0.0000340.1018690.0000000.0000000.0000000.0000001.0000000.000000
0.0199000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: Hill and Peterson, J. Chem. Phys. 141, 094106 (2014)



Basis Te p VQZ-PP-F12
PrimitivesContractions...
516.0760000.000093-0.0000320.0000000.0000000.0000000.0000000.0000000.000000
118.0290000.000584-0.0001870.0000000.0000000.0000000.0000000.0000000.000000
30.875400-0.0052630.0013200.0000000.0000000.0000000.0000000.0000000.000000
19.2977000.064452-0.0201290.0000000.0000000.0000000.0000000.0000000.000000
10.482400-0.2263180.0787750.0000000.0000000.0000000.0000000.0000000.000000
6.301100-0.0634930.0096720.0000000.0000000.0000000.0000000.0000000.000000
3.3279000.391360-0.1421820.0000000.0000000.0000000.0000000.0000000.000000
1.7979300.526048-0.2187870.0000000.0000000.0000000.0000000.0000000.000000
0.9501290.247374-0.1009671.0000000.0000000.0000000.0000000.0000000.000000
0.4555780.0306360.2296330.0000001.0000000.0000000.0000000.0000000.000000
0.2208730.0005100.4702870.0000000.0000001.0000000.0000000.0000000.000000
0.1036080.0007550.3869650.0000000.0000000.0000001.0000000.0000000.000000
0.047116-0.0000340.1018690.0000000.0000000.0000000.0000001.0000000.000000
0.0199000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: Hill and Peterson, J. Chem. Phys. 141, 094106 (2014)



Basis Te p VQZ-PP-F12
PrimitivesContractions...
516.0760000.000093-0.0000320.0000000.0000000.0000000.0000000.0000000.000000
118.0290000.000584-0.0001870.0000000.0000000.0000000.0000000.0000000.000000
30.875400-0.0052630.0013200.0000000.0000000.0000000.0000000.0000000.000000
19.2977000.064452-0.0201290.0000000.0000000.0000000.0000000.0000000.000000
10.482400-0.2263180.0787750.0000000.0000000.0000000.0000000.0000000.000000
6.301100-0.0634930.0096720.0000000.0000000.0000000.0000000.0000000.000000
3.3279000.391360-0.1421820.0000000.0000000.0000000.0000000.0000000.000000
1.7979300.526048-0.2187870.0000000.0000000.0000000.0000000.0000000.000000
0.9501290.247374-0.1009671.0000000.0000000.0000000.0000000.0000000.000000
0.4555780.0306360.2296330.0000001.0000000.0000000.0000000.0000000.000000
0.2208730.0005100.4702870.0000000.0000001.0000000.0000000.0000000.000000
0.1036080.0007550.3869650.0000000.0000000.0000001.0000000.0000000.000000
0.047116-0.0000340.1018690.0000000.0000000.0000000.0000001.0000000.000000
0.0199000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: Hill and Peterson, J. Chem. Phys. 141, 094106 (2014)



Basis Te p VQZ-PP-F12
PrimitivesContractions...
516.0760000.000093-0.0000320.0000000.0000000.0000000.0000000.0000000.000000
118.0290000.000584-0.0001870.0000000.0000000.0000000.0000000.0000000.000000
30.875400-0.0052630.0013200.0000000.0000000.0000000.0000000.0000000.000000
19.2977000.064452-0.0201290.0000000.0000000.0000000.0000000.0000000.000000
10.482400-0.2263180.0787750.0000000.0000000.0000000.0000000.0000000.000000
6.301100-0.0634930.0096720.0000000.0000000.0000000.0000000.0000000.000000
3.3279000.391360-0.1421820.0000000.0000000.0000000.0000000.0000000.000000
1.7979300.526048-0.2187870.0000000.0000000.0000000.0000000.0000000.000000
0.9501290.247374-0.1009671.0000000.0000000.0000000.0000000.0000000.000000
0.4555780.0306360.2296330.0000001.0000000.0000000.0000000.0000000.000000
0.2208730.0005100.4702870.0000000.0000001.0000000.0000000.0000000.000000
0.1036080.0007550.3869650.0000000.0000000.0000001.0000000.0000000.000000
0.047116-0.0000340.1018690.0000000.0000000.0000000.0000001.0000000.000000
0.0199000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: Hill and Peterson, J. Chem. Phys. 141, 094106 (2014)



Basis Te p VQZ-PP-F12
PrimitivesContractions...
516.0760000.000093-0.0000320.0000000.0000000.0000000.0000000.0000000.000000
118.0290000.000584-0.0001870.0000000.0000000.0000000.0000000.0000000.000000
30.875400-0.0052630.0013200.0000000.0000000.0000000.0000000.0000000.000000
19.2977000.064452-0.0201290.0000000.0000000.0000000.0000000.0000000.000000
10.482400-0.2263180.0787750.0000000.0000000.0000000.0000000.0000000.000000
6.301100-0.0634930.0096720.0000000.0000000.0000000.0000000.0000000.000000
3.3279000.391360-0.1421820.0000000.0000000.0000000.0000000.0000000.000000
1.7979300.526048-0.2187870.0000000.0000000.0000000.0000000.0000000.000000
0.9501290.247374-0.1009671.0000000.0000000.0000000.0000000.0000000.000000
0.4555780.0306360.2296330.0000001.0000000.0000000.0000000.0000000.000000
0.2208730.0005100.4702870.0000000.0000001.0000000.0000000.0000000.000000
0.1036080.0007550.3869650.0000000.0000000.0000001.0000000.0000000.000000
0.047116-0.0000340.1018690.0000000.0000000.0000000.0000001.0000000.000000
0.0199000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: Hill and Peterson, J. Chem. Phys. 141, 094106 (2014)



Basis Te p VQZ-PP-F12
PrimitivesContractions...
516.0760000.000093-0.0000320.0000000.0000000.0000000.0000000.0000000.000000
118.0290000.000584-0.0001870.0000000.0000000.0000000.0000000.0000000.000000
30.875400-0.0052630.0013200.0000000.0000000.0000000.0000000.0000000.000000
19.2977000.064452-0.0201290.0000000.0000000.0000000.0000000.0000000.000000
10.482400-0.2263180.0787750.0000000.0000000.0000000.0000000.0000000.000000
6.301100-0.0634930.0096720.0000000.0000000.0000000.0000000.0000000.000000
3.3279000.391360-0.1421820.0000000.0000000.0000000.0000000.0000000.000000
1.7979300.526048-0.2187870.0000000.0000000.0000000.0000000.0000000.000000
0.9501290.247374-0.1009671.0000000.0000000.0000000.0000000.0000000.000000
0.4555780.0306360.2296330.0000001.0000000.0000000.0000000.0000000.000000
0.2208730.0005100.4702870.0000000.0000001.0000000.0000000.0000000.000000
0.1036080.0007550.3869650.0000000.0000000.0000001.0000000.0000000.000000
0.047116-0.0000340.1018690.0000000.0000000.0000000.0000001.0000000.000000
0.0199000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: Hill and Peterson, J. Chem. Phys. 141, 094106 (2014)