Molpro Quantum Chemistry Software
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Impressum
MOLPRO Basis Query, element=Dy, basis=def2-TZVPP, l=g
Basis Dy g
def2-TZVPP
Primitives
Contractions...
12.470860
0.166420
2.856910
0.719990
0.478230
0.000000
Comment:
Gulde, Pollak, Weigend: J. Chem. Theory Comput., 8, 4062 (2012)