MOLPRO Basis Query, element=Ho, basis=cc-pwCVDZ-DK3, l=d

Basis Ho d cc-pwCVDZ-DK3
PrimitivesContractions...
4254.4780000.000618-0.000287-0.0000650.0001190.0000000.000000
1155.6430000.005027-0.002360-0.0005370.0010750.0000000.000000
424.3600000.027057-0.012732-0.0028690.0052790.0000000.000000
179.9915000.100544-0.048443-0.0110570.0221140.0000000.000000
83.0636300.253612-0.123029-0.0277710.0504270.0000000.000000
40.0831000.401132-0.189316-0.0434280.0926350.0000000.000000
19.8742800.331738-0.073279-0.0121130.0041990.0000000.000000
9.6946640.0982970.3097750.081021-0.1208021.0000000.000000
4.617368-0.0001680.5217740.142562-0.3957330.0000000.000000
2.094986-0.0025160.2945200.0070080.2151180.0000000.000000
0.771288-0.0005770.038199-0.3314450.8947770.0000000.000000
0.2648690.000106-0.002159-0.548505-0.4372320.0000000.000000
0.080775-0.0000280.000851-0.347279-0.4888750.0000001.000000
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys. 145, 054111 (2016)