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MOLPRO Basis Query, element=Dy, basis=cc-pVQZ-DK3, l=h
Basis Dy h
cc-pVQZ-DK3
Primitives
Contractions...
6.659530
1.000000
0.000000
0.000000
1.842045
0.000000
1.000000
0.000000
0.295626
0.000000
0.000000
1.000000
Comment:
Q. Lu and K.A. Peterson, J. Chem. Phys. 145, 054111 (2016)