MOLPRO Basis Query, element=Ho, basis=cc-pVQZ-DK3, l=p

Basis Ho p cc-pVQZ-DK3
PrimitivesContractions...
47435760.0000000.000005-0.0000040.000001-0.0000010.0000000.000000-0.000001-0.000001-0.0000010.000000
11997080.0000000.000009-0.0000070.000002-0.0000010.0000000.000001-0.000001-0.000002-0.0000020.000000
3449974.0000000.000024-0.0000200.000006-0.0000030.0000010.000002-0.000003-0.000005-0.0000050.000000
1092756.0000000.000053-0.0000440.000012-0.0000060.0000010.000004-0.000007-0.000010-0.0000110.000000
373275.4000000.000126-0.0001050.000030-0.0000130.0000030.000011-0.000017-0.000025-0.0000260.000000
135876.1000000.000294-0.0002450.000070-0.0000310.0000070.000025-0.000039-0.000058-0.0000600.000000
52368.4900000.000712-0.0005940.000169-0.0000760.0000160.000060-0.000095-0.000143-0.0001480.000000
21320.1100000.001764-0.0014760.000422-0.0001890.0000400.000149-0.000236-0.000350-0.0003610.000000
9164.2940000.004476-0.0037620.001077-0.0004830.0001030.000381-0.000605-0.000918-0.0009510.000000
4152.6660000.011414-0.0096640.002782-0.0012460.0002670.000985-0.001559-0.002297-0.0023680.000000
1975.3370000.028538-0.0244470.007095-0.0031780.0006800.002506-0.003988-0.006083-0.0063180.000000
980.6677000.066799-0.0584080.017195-0.0076980.0016460.006087-0.009634-0.014145-0.0145880.000000
504.8726000.137275-0.1237790.037206-0.0166520.0035620.013136-0.020955-0.032265-0.0336520.000000
267.5972000.227928-0.2143990.066337-0.0296660.0063480.023506-0.037166-0.053958-0.0556650.000000
145.2907000.272123-0.2602070.081343-0.0363830.0077870.028671-0.046093-0.073932-0.0778390.000000
80.0877800.208274-0.1154370.015659-0.0069500.0014530.005571-0.0073580.0012630.0070310.000000
44.5961000.1271510.230280-0.1635990.073693-0.015937-0.0606880.0967600.1274210.1248810.000000
25.4562800.1133510.475162-0.3432150.158118-0.034397-0.1286510.2189950.4198200.5290260.000000
14.7754000.0729860.323914-0.1890730.079753-0.017066-0.0670850.0997920.051789-0.0004970.000000
8.6104860.0185800.0752720.260380-0.1471850.0336250.152843-0.302650-0.580595-1.0897200.000000
4.923233-0.000098-0.0154810.525208-0.3094700.0719510.268602-0.505152-1.248470-1.3366500.000000
2.798429-0.001307-0.0154330.345353-0.2237510.0522760.236739-0.2087381.4930704.7732100.000000
1.548388-0.000313-0.0039470.0906540.122423-0.039635-0.4260771.1960401.558060-3.5142800.000000
0.833257-0.000069-0.0007150.0242800.431552-0.126469-0.5619930.437044-2.417740-1.1817300.000000
0.444323-0.000028-0.0004560.0194050.434430-0.1564040.007024-1.010200-0.2215713.7045800.000000
0.232929-0.000017-0.0001810.0079330.190926-0.0801980.345629-0.6238521.554120-1.9604800.000000
0.110890-0.000000-0.0000250.0011950.0270060.1976230.5079530.595754-0.139279-0.7599880.000000
0.054132-0.0000010.000000-0.0000030.0011730.4912380.2253890.452393-0.6224861.0219500.000000
0.0266800.000000-0.0000010.0000490.0007070.3903790.0230410.028418-0.010896-0.0001070.000000
0.013087-0.0000000.000000-0.000010-0.0001070.0749990.0006050.005258-0.0143240.0304581.000000
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys. 145, 054111 (2016)