MOLPRO Basis Query, element=Ho, basis=cc-pwCVQZ-X2C, l=p

Basis Ho p cc-pwCVQZ-X2C
PrimitivesContractions...
47435760.0000000.000004-0.0000030.000001-0.0000000.0000000.000000-0.000000-0.000001-0.0000010.0000000.0000000.000000
11997080.0000000.000006-0.0000050.000001-0.0000010.0000000.000001-0.000001-0.000001-0.0000010.0000000.0000000.000000
3449974.0000000.000018-0.0000150.000004-0.0000020.0000000.000002-0.000002-0.000004-0.0000040.0000000.0000000.000000
1092756.0000000.000042-0.0000350.000010-0.0000040.0000010.000004-0.000006-0.000008-0.0000090.0000000.0000000.000000
373275.4000000.000106-0.0000880.000025-0.0000110.0000020.000009-0.000014-0.000021-0.0000220.0000000.0000000.000000
135876.1000000.000259-0.0002160.000062-0.0000280.0000060.000022-0.000035-0.000051-0.0000530.0000000.0000000.000000
52368.4900000.000654-0.0005470.000156-0.0000700.0000150.000055-0.000088-0.000132-0.0001370.0000000.0000000.000000
21320.1100000.001675-0.0014040.000401-0.0001790.0000380.000142-0.000225-0.000333-0.0003430.0000000.0000000.000000
9164.2940000.004363-0.0036700.001052-0.0004700.0001000.000371-0.000591-0.000896-0.0009290.0000000.0000000.000000
4152.6660000.011311-0.0095820.002760-0.0012340.0002630.000976-0.001546-0.002279-0.0023490.0000000.0000000.000000
1975.3370000.028491-0.0244130.007088-0.0031690.0006750.002501-0.003984-0.006077-0.0063120.0000000.0000000.000000
980.6677000.066814-0.0584240.017206-0.0076890.0016370.006084-0.009640-0.014154-0.0145970.0000000.0000000.000000
504.8726000.137317-0.1238170.037229-0.0166310.0035420.013130-0.020969-0.032284-0.0336690.0000000.0000000.000000
267.5972000.227967-0.2144280.066364-0.0296240.0063110.023490-0.037182-0.053980-0.0556900.0000000.0000000.000000
145.2907000.272137-0.2602050.081363-0.0363240.0077400.028647-0.046107-0.073949-0.0778430.0000000.0000000.000000
80.0877800.208268-0.1153980.015648-0.0069310.0014430.005561-0.0073480.0012760.0070240.0000000.0000000.000000
44.5961000.1271410.230333-0.1636580.073589-0.015844-0.0606430.0967930.1274790.1249790.0000000.0000000.000000
25.4562800.1133420.475188-0.3433000.157881-0.034189-0.1285400.2190720.4199130.5291060.0000000.0000000.000000
14.7754000.0729730.323901-0.1890770.079602-0.016946-0.0670070.0997650.051802-0.0003781.0000000.0000000.000000
8.6104860.0185660.0752400.260526-0.1470370.0334210.152692-0.302711-0.580991-1.0909800.0000001.0000000.000000
4.923233-0.000113-0.0155150.525423-0.3091340.0714690.268360-0.505350-1.248530-1.3356600.0000000.0000000.000000
2.798429-0.001317-0.0154540.345493-0.2235110.0519500.236524-0.2086511.4937904.7760000.0000000.0000000.000000
1.548388-0.000315-0.0039490.0905600.122508-0.039243-0.4253651.1961201.558210-3.5209900.0000000.0000000.000000
0.833257-0.000069-0.0007090.0239700.431785-0.125589-0.5617340.437708-2.419480-1.1761300.0000000.0000000.000000
0.444323-0.000028-0.0004500.0190890.434484-0.1557080.006065-1.011070-0.2203273.7049600.0000000.0000000.000000
0.232929-0.000017-0.0001770.0077830.190690-0.0806100.345901-0.6242061.555750-1.9656200.0000000.0000000.000000
0.110890-0.000000-0.0000250.0011740.0269610.1959200.5086560.597181-0.142326-0.7555580.0000000.0000000.000000
0.054132-0.0000010.000000-0.0000040.0011800.4901470.2249920.451388-0.6213751.0211200.0000000.0000000.000000
0.0266800.000000-0.0000010.0000490.0007060.3919390.0229410.028203-0.010634-0.0005870.0000000.0000000.000000
0.013087-0.0000000.000000-0.000010-0.0001070.0762880.0005880.005225-0.0142920.0304980.0000000.0000001.000000
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys. 145, 054111 (2016)