Molpro Quantum Chemistry Software
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Impressum
MOLPRO Basis Query, element=At, basis=def2-SVP-JFIT, l=p
Basis At p
def2-SVP-JFIT
Primitives
Contractions...
4.950679
0.030358
1.897931
-0.066586
0.717387
0.000000
0.268894
0.000000
0.100508
0.000000
Comment:
F. Weigend: PCCP 8, 1057 (2006)