MOLPRO Basis Query, element=Sc, basis=AV5Z, l=p

Basis Sc p AV5Z
PrimitivesContractions...
55070.5000000.000002-0.0000010.0000000.0000000.0000000.000000-0.0000010.0000000.000000
13741.7000000.000021-0.0000070.0000020.0000020.000004-0.000006-0.0000070.0000000.000000
4365.4000000.000130-0.0000420.0000100.0000120.000027-0.000024-0.0000430.0000000.000000
1642.2600000.000612-0.0002010.0000490.0000590.000115-0.000173-0.0002170.0000000.000000
694.0660000.002397-0.0007890.0001930.0002320.000492-0.000455-0.0008070.0000000.000000
317.7420000.008073-0.0026690.0006490.0007880.001527-0.002275-0.0028870.0000000.000000
153.8990000.023726-0.0079220.0019420.0023300.004936-0.004543-0.0081610.0000000.000000
77.7665000.060620-0.0205980.0050220.0060940.011747-0.017742-0.0227130.0000000.000000
40.6736000.129855-0.0453750.0111750.0133760.028603-0.024271-0.0473960.0000000.000000
21.9061000.221098-0.0796320.0194730.0237010.044360-0.075611-0.0896800.0000000.000000
12.0795000.293232-0.1106180.0276470.0327890.076192-0.044879-0.1077940.0000000.000000
6.7534900.276750-0.1082040.0264660.0329090.057606-0.189963-0.1913740.0000000.000000
3.7632100.147794-0.000920-0.001460-0.0022310.0239870.1273510.0367240.0000000.000000
2.0497300.0320240.217566-0.064995-0.073611-0.2155680.1161171.2010160.0000000.000000
1.0864500.0002890.392190-0.115605-0.136954-0.3753781.3486980.3399550.0000000.000000
0.564087-0.0014670.363977-0.138200-0.167706-0.436934-1.512311-3.8022890.0000000.000000
0.281020-0.0007670.1499530.007281-0.0526861.222472-0.9436114.4488760.0000000.000000
0.121544-0.0000580.0151470.3621410.5744330.4294292.307450-2.5130960.0000000.000000
0.053459-0.0000110.0005690.5420120.523650-0.934589-1.2172370.4021440.0000000.000000
0.0232150.0000010.0001510.2155470.034969-0.082355-0.1697150.5059011.0000000.000000
0.0100800.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: N.B. Balabanov and K.A. Peterson, J. Chem. Phys. 123, 064107 (2005)