MOLPRO Basis Query, element=Pm, basis=def2-QZVPP, l=d
Basis Pm d def2-QZVPP
Primitives | Contractions... |
595.740089 | 0.000112 |
193.096965 | 0.001097 |
80.046899 | 0.003108 |
41.801970 | 0.011903 |
9.284122 | -0.000048 |
6.561880 | 0.353130 |
3.176795 | 0.000000 |
1.478769 | 0.000000 |
0.595780 | 0.000000 |
0.222081 | 0.000000 |
0.075915 | 0.000000 |
Comment: Gulde, Pollak, Weigend: J. Chem. Theory Comput., 8, 4062 (2012)
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