Molpro Quantum Chemistry Software
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Impressum
MOLPRO Basis Query, element=He, basis=AV5Z, l=s
Basis He s
AV5Z
Primitives
Contractions...
1145.000000
0.000359
0.000000
0.000000
0.000000
0.000000
0.000000
171.700000
0.002771
0.000000
0.000000
0.000000
0.000000
0.000000
39.070000
0.014251
0.000000
0.000000
0.000000
0.000000
0.000000
11.040000
0.055566
0.000000
0.000000
0.000000
0.000000
0.000000
3.566000
0.162091
1.000000
0.000000
0.000000
0.000000
0.000000
1.240000
0.332197
0.000000
1.000000
0.000000
0.000000
0.000000
0.447300
0.419615
0.000000
0.000000
1.000000
0.000000
0.000000
0.164000
0.186128
0.000000
0.000000
0.000000
1.000000
0.000000
0.046640
0.000000
0.000000
0.000000
0.000000
0.000000
1.000000
Comment:
aug-cc-pV5Z