MOLPRO Basis Query, element=Yb, basis=cc-pVDZ-X2C, l=d

Basis Yb d cc-pVDZ-X2C
PrimitivesContractions...
4755.8750000.000625-0.0002930.0000630.0001250.000000
1282.7750000.005141-0.0024360.0005270.0011450.000000
468.9496000.027673-0.0131450.0028130.0056060.000000
198.3350000.102902-0.0500800.0108770.0236250.000000
91.3707000.259065-0.1268850.0271850.0534310.000000
44.0617500.405530-0.1926450.0421120.0977250.000000
21.8428700.325472-0.0621030.008564-0.0040920.000000
10.6347900.0912350.329464-0.080961-0.1340990.000000
5.047955-0.0013820.520521-0.135746-0.4086920.000000
2.274012-0.0025520.2780770.0070020.3015940.000000
0.809642-0.0005130.0327840.3392950.8432470.000000
0.2699230.000098-0.0020610.547482-0.4668970.000000
0.079713-0.0000260.0008060.346170-0.4482841.000000
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys. 145, 054111 (2016)