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MOLPRO Basis Query, element=Mo, basis=aug-cc-pVDZ-MP2F, l=h
Basis Mo h
aug-cc-pVDZ-MP2F
Primitives
Contractions...
1.820796
1.000000
0.000000
0.000000
0.920377
0.000000
1.000000
0.000000
0.374920
0.000000
0.000000
1.000000
Comment:
aug-cc-pVDZ-MP2F