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MOLPRO Basis Query, element=H, basis=VDZ-F12_OPTPLUS, l=p
Basis H p
VDZ-F12_OPTPLUS
Primitives
Contractions...
5.313952
1.000000
0.000000
0.000000
1.654942
0.000000
1.000000
0.000000
0.736272
0.000000
0.000000
1.000000
Comment:
R.A. Shaw and J.G. Hill, J. Chem. Theory Comput. 13, 1691 (2017).