Molpro Quantum Chemistry Software
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Impressum
MOLPRO Basis Query, element=Dy, basis=cc-pwCVQZ-X2C, l=i
Basis Dy i
cc-pwCVQZ-X2C
Primitives
Contractions...
2.475254
1.000000
Comment:
Q. Lu and K.A. Peterson, J. Chem. Phys. 145, 054111 (2016)