MOLPRO Basis Query, element=Pa, basis=cc-pwCVDZ-PP, l=s

Basis Pa s cc-pwCVDZ-PP
PrimitivesContractions...
32548.4000000.000018-0.0000110.000005-0.0000120.0000000.000000
4933.1100000.000125-0.0000890.000043-0.0000910.0000000.000000
1164.8700000.000545-0.0003230.000154-0.0003230.0000000.000000
350.6930000.001129-0.0009090.000452-0.0009500.0000000.000000
55.1048000.035259-0.0143590.006295-0.0122740.0000000.000000
34.493000-0.2355910.109599-0.0496910.0967820.0000000.000000
21.6086000.633467-0.3303170.153395-0.3036830.0000000.000000
10.070800-1.1085200.663827-0.3160280.6504570.0000000.000000
2.6091001.043540-0.9984610.511054-1.3459300.0000000.000000
1.3441700.355112-0.3739690.211442-0.1366320.0000000.000000
0.5891140.0398410.850238-0.6045322.9043200.0000000.000000
0.2664110.0170940.487850-0.471117-2.1548700.0000000.000000
0.0556150.0016000.1375040.750016-0.7049730.0000000.000000
0.0228720.0005610.0698360.4493171.1266801.0000000.000000
4.0382000.0000000.0000000.0000000.0000000.0000001.000000
Comment: M. Vasiliu, K.A. Peterson, J.K. Gibson, D.A. Dixon, J. Phys. Chem. A 119, 11422 (2015)