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MOLPRO Basis Query, element=W, basis=dhf-QZVPP, l=d
Basis W d
dhf-QZVPP
Primitives
Contractions...
7.119643
0.106978
5.744006
-0.194759
1.293649
0.418309
0.564049
0.000000
0.236789
0.000000
0.091546
0.000000
Comment:
Weigend, Baldes: J. Chem. Phys. 133, 174102 (2010)