MOLPRO Basis Query, element=Ho, basis=cc-pwCVTZ-X2C, l=d

Basis Ho d cc-pwCVTZ-X2C
PrimitivesContractions...
12767.4300000.000090-0.0000420.0000090.000018-0.000022-0.0000310.0000000.0000000.000000
3285.6880000.000718-0.0003340.0000740.000148-0.000228-0.0002330.0000000.0000000.000000
1167.1740000.004150-0.0019380.0004280.000826-0.001034-0.0014400.0000000.0000000.000000
489.0874000.018562-0.0087480.0019370.003870-0.005883-0.0061070.0000000.0000000.000000
226.2759000.063772-0.0303840.0067280.012986-0.016393-0.0226560.0000000.0000000.000000
111.6305000.165602-0.0805360.0179010.035817-0.055108-0.0563940.0000000.0000000.000000
57.4080600.304493-0.1465450.0324690.062475-0.074157-0.1113660.0000000.0000000.000000
30.2686000.367483-0.1607130.0352820.074561-0.139949-0.1220900.0000000.0000000.000000
16.1637400.2352520.018305-0.009375-0.0276530.1075060.0125441.0000000.0000000.000000
8.5059770.0587640.337637-0.087254-0.1638270.1946320.6947900.0000001.0000000.000000
4.356350-0.0009700.464501-0.119245-0.2998720.6819290.1386270.0000000.0000000.000000
2.153762-0.0027080.269107-0.0237400.041299-1.148140-1.8357400.0000000.0000000.000000
0.968753-0.0006190.0520130.2083350.856133-0.2230112.0717900.0000000.0000000.000000
0.3991240.0000310.0009080.4233890.0494531.175680-1.0540100.0000000.0000000.000000
0.152895-0.0000150.0006590.433459-0.566210-0.510751-0.1735800.0000000.0000000.000000
0.0543300.000006-0.0001300.189865-0.238448-0.3166900.6233410.0000000.0000001.000000
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys. 145, 054111 (2016)