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MOLPRO Basis Query, element=Er, basis=cc-pVQZ-DK3, l=h
Basis Er h
cc-pVQZ-DK3
Primitives
Contractions...
7.798609
1.000000
0.000000
0.000000
2.128267
0.000000
1.000000
0.000000
0.293961
0.000000
0.000000
1.000000
Comment:
Q. Lu and K.A. Peterson, J. Chem. Phys. 145, 054111 (2016)