MOLPRO Basis Query, element=Fe, basis=AVQZ-DK, l=s

Basis Fe s AVQZ-DK
PrimitivesContractions...
13277140.0000000.000060-0.0000310.000007-0.000002-0.000003-0.000005-0.0000060.0000000.000000
1987888.0000000.000170-0.0000880.000021-0.000004-0.000009-0.000015-0.0000170.0000000.000000
452387.1000000.000450-0.0002320.000054-0.000012-0.000024-0.000039-0.0000450.0000000.000000
128143.7000000.001093-0.0005650.000132-0.000029-0.000059-0.000096-0.0001070.0000000.000000
41809.1700000.002613-0.0013530.000316-0.000069-0.000137-0.000224-0.0002720.0000000.000000
15095.3300000.006260-0.0032560.000764-0.000167-0.000344-0.000562-0.0005940.0000000.000000
5888.4380000.015195-0.0079480.001869-0.000408-0.000794-0.001301-0.0016900.0000000.000000
2442.8760000.036577-0.0194130.004621-0.001009-0.002130-0.003475-0.0033830.0000000.000000
1065.8570000.083375-0.0453820.010961-0.002390-0.004544-0.007462-0.0105020.0000000.000000
484.9096000.167634-0.0967990.024364-0.005329-0.011570-0.018870-0.0164400.0000000.000000
228.4585000.268860-0.1739720.046596-0.010178-0.018481-0.030568-0.0496220.0000000.000000
110.7453000.285235-0.2350940.071374-0.015720-0.036933-0.060289-0.0365410.0000000.000000
54.4311600.152532-0.1511880.049890-0.010920-0.011529-0.020592-0.0969090.0000000.000000
25.0109600.0633810.201278-0.0995880.0220630.0192290.0357860.2140750.0000000.000000
12.5926200.0967240.549400-0.3739230.0880750.2443040.4216870.2010450.0000000.000000
6.3232020.0654700.360933-0.3489040.0836500.0827020.2092330.9699410.0000000.000000
2.8833840.0079630.0465600.292080-0.081750-0.039945-0.497503-3.1426280.0000000.000000
1.382868-0.000253-0.0040160.687112-0.229392-1.039704-1.8683192.1267050.0000000.000000
0.632201-0.000032-0.0004730.315279-0.2098240.4953032.7545840.6989570.0000000.000000
0.149238-0.000007-0.0002090.0138550.3095031.695744-0.833109-3.7298890.0000000.000000
0.0684940.0000190.000215-0.0034390.584985-0.963698-1.2311525.1457330.0000000.000000
0.0303810.000003-0.0000210.0021510.262791-0.6036831.398649-2.5275981.0000000.000000
0.0134800.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: N.B. Balabanov and K.A. Peterson, J. Chem. Phys. 123, 064107 (2005)