MOLPRO Basis Query, element=Y, basis=cc-pVTZ-DK, l=d

Basis Y d cc-pVTZ-DK
PrimitivesContractions...
1692.8100000.000172-0.0000310.000035-0.0000420.000000
495.3540000.001504-0.0002740.000306-0.0003750.000000
185.7570000.008897-0.0016290.001811-0.0022030.000000
80.7331000.034998-0.0064310.007182-0.0088120.000000
38.1052000.102033-0.0189300.021083-0.0257040.000000
18.7825000.218739-0.0407270.045582-0.0560910.000000
9.4512200.324159-0.0585640.064729-0.0776040.000000
4.7787300.333002-0.0555840.061063-0.0719720.000000
2.3834500.1976710.003194-0.0122660.0271310.000000
1.1262500.0473440.149582-0.1866690.2803270.000000
0.4918370.0020740.305994-0.3892700.5362770.000000
0.2031270.0003690.383417-0.238336-0.5530610.000000
0.080603-0.0000910.3322840.466186-0.6755560.000000
0.0303380.0000460.1315100.5424700.9609101.000000
Comment: K. A. Peterson, D. Figgen, M. Dolg, and H. Stoll, J. Chem. Phys. 126, 124101 (2007)