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MOLPRO Basis Query, element=Pm, basis=def2-QZVPP-JKFIT, l=h
Basis Pm h
def2-QZVPP-JKFIT
Primitives
Contractions...
60.907416
0.129759
23.862487
0.991546
11.103675
0.000000
5.362616
0.000000
2.589959
0.000000
1.250874
0.000000
0.604139
0.000000
0.291784
0.000000
Comment:
Gulde, Pollak, Weigend: J. Chem. Theory Comput., 8, 4062 (2012)