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

Basis Ho p ROOS_DZP
PrimitivesContractions...
7359797.5300000.000027-0.0000130.000006-0.0000020.000001-0.000003
1139454.1100000.000090-0.0000450.000021-0.0000070.000005-0.000009
241859.2850000.000295-0.0001470.000070-0.0000240.000016-0.000031
62119.4675000.000956-0.0004780.000228-0.0000780.000053-0.000101
18537.0632000.003143-0.0015800.000752-0.0002590.000176-0.000334
6299.8200900.010331-0.0052380.002501-0.0008630.000583-0.001102
2392.2838100.032905-0.0169300.008094-0.0027930.001898-0.003613
991.7559780.095334-0.0504610.024340-0.0084130.005683-0.010733
438.5445550.226919-0.1257720.061136-0.0211700.014416-0.027526
202.5656720.379552-0.2234220.110818-0.0385100.025969-0.048885
96.4481020.337939-0.1585830.070831-0.0240910.016757-0.032915
46.1395650.1049010.284092-0.2066710.077311-0.0547610.108652
22.6231170.0031550.606128-0.4838060.184390-0.1276480.245476
11.0626620.0012650.2477240.046308-0.0445940.035913-0.078256
5.250305-0.0007530.0146110.718707-0.3753550.312058-0.703466
2.4068350.0003140.0019370.381317-0.1993700.0440980.216922
1.048101-0.000159-0.0006410.0208850.490457-0.5597101.131353
0.4192400.0000770.0003310.0048130.613193-0.110735-0.776592
0.167696-0.000043-0.000175-0.0022130.1145820.382959-0.545444
0.0670780.0000230.0000970.0012370.0072150.4958510.356753
0.026831-0.000011-0.000046-0.000608-0.0016850.2256710.403269
0.0107330.0000030.0000150.0001940.0007390.0678150.158270
Comment: B. O. Roos, R. Lindh, P.-A. Malmqvist, V. Veryazov, P.-O. Widmark,  J. Phys. Chem. A, 112, 11431-11435 (2008)