Molpro Quantum Chemistry Software
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MOLPRO Basis Query, element=Te, basis=def2-AQZVPP-JFIT, l=p
Basis Te p
def2-AQZVPP-JFIT
Primitives
Contractions...
5.568964
0.019209
2.033297
-0.047119
0.731955
0.000000
0.261290
0.000000
0.093015
0.000000
0.033112
0.000000
Comment:
F. Weigend: PCCP 8, 1057 (2006) (+diffuse)