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MOLPRO Basis Query, element=W, basis=dhf-TZVPP, l=s
Basis W s
dhf-TZVPP
Primitives
Contractions...
30.000000
0.336461
27.000000
-0.473233
13.078046
0.396541
4.486682
0.000000
1.067673
0.000000
0.495509
0.000000
0.112561
0.000000
0.041498
0.000000
Comment:
Weigend, Baldes: J. Chem. Phys. 133, 174102 (2010)