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MOLPRO Basis Query, element=Nd, basis=cc-pVQZ-X2C, l=h
Basis Nd h
cc-pVQZ-X2C
Primitives
Contractions...
3.347654
1.000000
0.000000
0.000000
1.143704
0.000000
1.000000
0.000000
0.247808
0.000000
0.000000
1.000000
Comment:
Q. Lu and K.A. Peterson, J. Chem. Phys. 145, 054111 (2016)