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MOLPRO Basis Query, element=Ni, basis=aug-cc-pwCVQZ-DK, l=h
Basis Ni h
aug-cc-pwCVQZ-DK
Primitives
Contractions...
7.595300
1.000000
0.000000
0.000000
3.194800
0.000000
1.000000
0.000000
1.343820
0.000000
0.000000
1.000000
Comment:
N.B. Balabanov and K.A. Peterson, J. Chem. Phys. 123, 064107 (2005)