MOLPRO Basis Query, element=Ho, basis=ROOS_DZP, l=f

Basis Ho f ROOS_DZP
PrimitivesContractions...
202.5656720.002780-0.003066
96.4481020.010483-0.011744
46.1395650.042361-0.046980
22.6231170.116220-0.131112
11.0626620.242819-0.258290
5.2503050.337046-0.263671
2.4068350.3297310.033959
1.0481010.2330910.452412
0.4205970.1067370.419561
0.1682390.0181690.129588
0.0672950.0010440.016873
Comment: B. O. Roos, R. Lindh, P.-A. Malmqvist, V. Veryazov, P.-O. Widmark,  J. Phys. Chem. A, 112, 11431-11435 (2008)