MOLPRO Basis Query, element=P, basis=VDZ-F12_OPTPLUS, l=s

Basis P s VDZ-F12_OPTPLUS
PrimitivesContractions...
6.0884851.0000000.0000000.0000000.0000000.000000
2.6250000.0000001.0000000.0000000.0000000.000000
1.0982720.0000000.0000001.0000000.0000000.000000
0.2569160.0000000.0000000.0000001.0000000.000000
0.0621100.0000000.0000000.0000000.0000001.000000
Comment: R.A. Shaw and J.G. Hill, J. Chem. Theory Comput. 13, 1691 (2017).