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

Basis Ho d cc-pwCVTZ-DK3
PrimitivesContractions...
12767.4300000.000095-0.000044-0.0000100.000019-0.000024-0.0000330.0000000.0000000.000000
3285.6880000.000729-0.000340-0.0000770.000151-0.000231-0.0002370.0000000.0000000.000000
1167.1740000.004162-0.001945-0.0004380.000829-0.001038-0.0014500.0000000.0000000.000000
489.0874000.018565-0.008757-0.0019780.003874-0.005889-0.0061150.0000000.0000000.000000
226.2759000.063761-0.030405-0.0068670.012986-0.016404-0.0227420.0000000.0000000.000000
111.6305000.165571-0.080588-0.0182730.035841-0.055156-0.0564410.0000000.0000000.000000
57.4080600.304440-0.146645-0.0331440.062472-0.074197-0.1118560.0000000.0000000.000000
30.2686000.367431-0.160838-0.0360260.074672-0.140127-0.1218660.0000000.0000000.000000
16.1637400.2352620.0182230.009539-0.0278130.1077230.0114911.0000000.0000000.000000
8.5059770.0588780.3376180.089211-0.1637320.1951690.6999780.0000001.0000000.000000
4.356350-0.0008160.4645080.122004-0.3008060.6825670.1318800.0000000.0000000.000000
2.153762-0.0026180.2690950.0234450.042886-1.153950-1.8354000.0000000.0000000.000000
0.968753-0.0006010.052018-0.2144630.859319-0.2144562.0825000.0000000.0000000.000000
0.3991240.0000320.000926-0.4302060.0408751.176090-1.0743700.0000000.0000000.000000
0.152895-0.0000140.000671-0.429875-0.573533-0.523947-0.1513860.0000000.0000000.000000
0.0543300.000006-0.000127-0.177856-0.230424-0.3115120.6165180.0000000.0000001.000000
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys. 145, 054111 (2016)