Home
Documentation
Obtaining Molpro
Support
Conditions and Privacy
Impressum
Log in
MOLPRO Basis Query, element=Ho, basis=def2-AQZVPP-JFIT, l=d
Basis Ho d
def2-AQZVPP-JFIT
Primitives
18.265016
6.677262
2.473935
0.926302
0.349474
0.132454
0.050202
Comment:
Gulde, Pollak, Weigend: J. Chem. Theory Comput., 8, 4062 (2012) (+diffuse)