MOLPRO Basis Query, element=Pa, basis=cc-pwCVTZ-PP, l=d

Basis Pa d cc-pwCVTZ-PP
PrimitivesContractions...
198.0290000.000185-0.000045-0.000031-0.0001520.0000000.0000000.000000
59.3928000.001210-0.000519-0.0013100.0028550.0000000.0000000.000000
15.5455000.031913-0.008625-0.0126770.0013630.0000000.0000000.000000
9.711790-0.1189070.0354760.062415-0.0560270.0000000.0000000.000000
3.6367500.344675-0.128811-0.2371160.2864670.0000000.0000000.000000
2.0007900.480385-0.163425-0.4332660.9309040.0000000.0000000.000000
1.0514200.269186-0.0434280.161387-1.7042500.0000000.0000000.000000
0.5169660.0549000.2572540.9619430.2118970.0000000.0000000.000000
0.2262150.0019930.476747-0.1480831.1916200.0000000.0000000.000000
0.0934930.0001850.382672-0.590767-0.7560050.0000000.0000000.000000
0.036537-0.0000890.103550-0.143234-0.2268971.0000000.0000000.000000
6.6254000.0000000.0000000.0000000.0000000.0000001.0000000.000000
4.1846000.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: M. Vasiliu, K.A. Peterson, J.K. Gibson, D.A. Dixon, J. Phys. Chem. A 119, 11422 (2015)