Molpro Quantum Chemistry Software
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MOLPRO Basis Query, element=Be, basis=cc-pwCV5Z-MP2FIT, l=h
Basis Be h
cc-pwCV5Z-MP2FIT
Primitives
Contractions...
1.504620
1.000000
0.000000
0.000000
0.000000
0.672211
0.000000
1.000000
0.000000
0.000000
0.511708
0.000000
0.000000
1.000000
0.000000
3.367810
0.000000
0.000000
0.000000
1.000000
Comment:
basis set from gbasis database