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MOLPRO Basis Query, element=No, basis=cc-pVDZ-X2C, l=g
Basis No g
cc-pVDZ-X2C
Primitives
Contractions...
2.409237
1.000000
Comment:
R. Feng and K.A. Peterson, J. Chem. Phys. 147, 084108 (2017)