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MOLPRO Basis Query, element=At, basis=def2-SVPD, l=p
Basis At p
def2-SVPD
Primitives
Contractions...
10.722023
0.261949
8.482334
-0.466072
1.347429
0.421199
0.628240
0.106432
2.481490
0.000000
0.310365
0.000000
0.101449
0.000000
0.026997
0.000000
Comment:
Rappoport, Furche: J. Chem. Phys. 133, 134105 (2010)