MOLPRO Basis Query (current), element=Yb, basis=cc-pVDZ-DK3, l=d

Basis Yb d cc-pVDZ-DK3
PrimitivesContractions...
4755.8750000.000641-0.000300-0.0000640.0001280.000000
1282.7750000.005159-0.002444-0.0005290.0011490.000000
468.9496000.027680-0.013148-0.0028140.0056070.000000
198.3350000.102898-0.050078-0.0108770.0236230.000000
91.3707000.259057-0.126881-0.0271830.0534290.000000
44.0617500.405527-0.192645-0.0421110.0977220.000000
21.8428700.325477-0.062109-0.008566-0.0040870.000000
10.6347900.0912380.3294580.080958-0.1340940.000000
5.047955-0.0013820.5205220.135745-0.4086760.000000
2.274012-0.0025510.278083-0.0069970.3015480.000000
0.809642-0.0005130.032785-0.3392890.8432680.000000
0.2699230.000098-0.002061-0.547477-0.4668690.000000
0.079713-0.0000260.000806-0.346185-0.4483081.000000
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys. 145, 054111 (2016)