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

Basis Ho p cc-pwCVTZ-DK3
PrimitivesContractions...
17181030.0000000.000012-0.0000100.000003-0.0000010.0000000.0000010.0000020.0000020.0000000.0000000.000000
3052218.0000000.000033-0.0000270.000008-0.0000030.0000010.0000030.0000040.0000060.0000000.0000000.000000
699504.7000000.000098-0.0000810.000023-0.0000100.0000020.0000080.0000130.0000190.0000000.0000000.000000
187709.0000000.000278-0.0002310.000066-0.0000290.0000060.0000230.0000370.0000550.0000000.0000000.000000
56867.9300000.000805-0.0006720.000191-0.0000860.0000180.0000680.0001080.0001630.0000000.0000000.000000
19127.1100000.002382-0.0019940.000569-0.0002550.0000550.0002010.0003190.0004710.0000000.0000000.000000
7085.5200000.007135-0.0060110.001724-0.0007730.0001650.0006080.0009700.0014790.0000000.0000000.000000
2863.3590000.021008-0.0178770.005161-0.0023110.0004950.0018250.0028860.0042300.0000000.0000000.000000
1245.6610000.057933-0.0502460.014711-0.0065920.0014100.0051860.0082920.0127550.0000000.0000000.000000
575.3954000.137536-0.1231540.036817-0.0164680.0035260.0130300.0205800.0299250.0000000.0000000.000000
278.3045000.252549-0.2369210.073203-0.0327820.0070170.0257720.0414590.0652430.0000000.0000000.000000
139.5359000.304933-0.2901710.090162-0.0402230.0086190.0320740.0499740.0676460.0000000.0000000.000000
71.7994500.211210-0.068231-0.0108270.004625-0.001056-0.004750-0.0055810.0073360.0000000.0000000.000000
37.4538900.1334810.377268-0.2593090.118246-0.025592-0.094706-0.161602-0.2976450.0000000.0000000.000000
20.1214900.1164680.514112-0.3774300.171868-0.037489-0.145530-0.232409-0.3205190.0000000.0000000.000000
10.7622000.0443530.1923030.081280-0.0570020.0136420.0690390.1290210.2215001.0000000.0000000.000000
5.6094630.001748-0.0086990.590739-0.3411600.0785230.3075570.6361911.6358000.0000000.0000000.000000
2.884868-0.001487-0.0188540.432167-0.2732420.0643750.2592580.152862-1.7266900.0000000.0000000.000000
1.375911-0.000362-0.0039100.0859450.216532-0.067997-0.596013-1.403310-1.0315800.0000000.0000000.000000
0.668854-0.000012-0.0003900.0229970.556009-0.166317-0.4521270.1706182.8490500.0000000.0000000.000000
0.316454-0.000047-0.0004980.0174630.376002-0.1672980.2739191.288400-1.7026700.0000000.0000000.000000
0.1343290.000004-0.0000070.0021480.0634010.1363610.590851-0.443624-0.3377920.0000000.0000000.000000
0.054377-0.000003-0.0000200.0001890.0000810.6239400.315999-0.6087520.7603120.0000000.0000000.000000
0.0217620.0000010.000005-0.0000190.0009370.3883620.0014360.005323-0.0111950.0000001.0000000.000000
7.4578980.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys. 145, 054111 (2016)