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MOLPRO Basis Query, element=Er, basis=cc-pVTZ-X2C, l=g
Basis Er g
cc-pVTZ-X2C
Primitives
Contractions...
7.585264
1.000000
0.000000
0.000000
1.920598
0.000000
1.000000
0.000000
0.230800
0.000000
0.000000
1.000000
Comment:
Q. Lu and K.A. Peterson, J. Chem. Phys. 145, 054111 (2016)