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MOLPRO Basis Query, element=Mo, basis=def2-QZVPD, l=p
Basis Mo p
def2-QZVPD
Primitives
Contractions...
9.108734
0.101921
5.349548
-0.384603
1.487020
0.534571
0.905855
0.617241
0.501412
0.000000
0.232863
0.000000
0.062000
0.000000
0.021000
0.000000
Comment:
Rappoport, Furche: J. Chem. Phys. 133, 134105 (2010)