MOLPRO Basis Query, element=Ho, basis=cc-pwCVDZ-X2C, l=f

Basis Ho f cc-pwCVDZ-X2C
PrimitivesContractions...
133.2617000.009496-0.0105750.0000000.000000
44.7377700.060098-0.0673590.0000000.000000
17.7493300.193561-0.2173810.0000000.000000
7.5189030.349403-0.3443560.0000000.000000
3.1278780.398634-0.1069311.0000000.000000
1.2093530.2902810.4666250.0000000.000000
0.4390520.1179420.4602770.0000000.000000
0.1517980.0195180.1439430.0000001.000000
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys. 145, 054111 (2016)