Molpro Quantum Chemistry Software
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Impressum
MOLPRO Basis Query, element=At, basis=def2-AQZVPP-MP2F, l=f
Basis At f
def2-AQZVPP-MP2F
Primitives
9.475280
8.044280
4.917240
2.732000
1.750370
0.721953
0.440812
0.215134
0.104994
Comment:
A. Hellweg, C. Haettig, S. Hoefener, W. Klopper: TCA 117, 587 (2007) (+diffuse)