MOLPRO Basis Query, element=Ho, basis=cc-pVQZ-X2C, l=s

Basis Ho s cc-pVQZ-X2C
PrimitivesContractions...
67766770.0000000.000489-0.0002430.000146-0.0000350.000018-0.000008-0.0000160.0000240.000030-0.0000290.000000
18041750.0000000.000384-0.0001910.000115-0.0000280.000014-0.000006-0.0000130.0000190.000023-0.0000230.000000
6193469.0000000.001184-0.0005880.000355-0.0000860.000044-0.000020-0.0000390.0000580.000072-0.0000700.000000
2371143.0000000.001416-0.0007050.000425-0.0001030.000053-0.000024-0.0000470.0000700.000086-0.0000840.000000
994390.0000000.002952-0.0014710.000888-0.0002150.000110-0.000050-0.0000970.0001460.000180-0.0001750.000000
441111.7000000.004175-0.0020880.001263-0.0003060.000156-0.000071-0.0001380.0002070.000256-0.0002510.000000
204904.5000000.007627-0.0038250.002318-0.0005610.000287-0.000130-0.0002540.0003810.000470-0.0004560.000000
98310.6700000.011897-0.0060060.003653-0.0008860.000453-0.000206-0.0004010.0006000.000740-0.0007320.000000
48472.3300000.020843-0.0105990.006475-0.0015730.000804-0.000365-0.0007120.0010670.001320-0.0012670.000000
24447.1100000.034206-0.0176160.010838-0.0026400.001349-0.000612-0.0011950.0017870.002203-0.0022030.000000
12588.1000000.058329-0.0305620.018987-0.0046430.002372-0.001077-0.0021020.0031520.003903-0.0036900.000000
6605.8990000.094298-0.0508710.032106-0.0078980.004033-0.001831-0.0035710.0053380.006574-0.0067090.000000
3528.9190000.146858-0.0829350.053643-0.0133280.006802-0.003089-0.0060330.0090610.011249-0.0103490.000000
1916.7850000.202020-0.1233940.083009-0.0209460.010678-0.004848-0.0094550.0141140.017348-0.0184320.000000
1057.4030000.229168-0.1577010.112306-0.0290350.014779-0.006713-0.0131380.0198230.024786-0.0210540.000000
591.7618000.181871-0.1417650.106900-0.0283520.014407-0.006541-0.0127370.0188440.022824-0.0294660.000000
335.6479000.090814-0.0253370.0048580.000312-0.0001060.0000440.0000200.0004790.0016970.0140160.000000
192.3486000.0481380.183931-0.2475770.083781-0.0421370.0191850.038009-0.058804-0.0767330.0414710.000000
112.7518000.0563380.308671-0.5204080.198545-0.0996560.0453780.089296-0.132778-0.1620960.2432290.000000
67.3148100.0389950.218558-0.4794540.204330-0.1027400.0469590.095092-0.152297-0.2051020.0224340.000000
41.3959000.0181840.105578-0.0436630.005950-0.0044910.0020200.0002990.0149670.0260710.4123750.000000
26.5232800.0156610.1388370.463385-0.3912060.206802-0.095720-0.1888580.2652430.336708-1.1912900.000000
17.0805600.0180220.1506080.586862-0.6501390.353745-0.165605-0.3831560.7212071.221600-0.4470370.000000
10.6737500.0081660.0755430.291576-0.2874420.146946-0.067390-0.1102930.058174-0.241217-0.6474560.000000
6.3349910.0013550.0085010.0171900.456768-0.2974060.1427780.414139-0.883689-1.8253805.5045100.000000
3.806236-0.000481-0.003660-0.0402870.686791-0.5883140.3014580.784896-1.574620-3.028890-2.4426800.000000
2.257817-0.000044-0.001902-0.0174620.291919-0.3804040.2031210.3492850.6445767.260550-8.7263700.000000
1.324222-0.000086-0.000229-0.0030220.0535240.178570-0.111265-1.2610902.982190-1.24882012.1120000.000000
0.7391230.000024-0.000166-0.0011290.0395590.565818-0.365050-0.833484-0.814203-5.242800-3.3557900.000000
0.414083-0.000026-0.000048-0.0008150.0276310.409254-0.3752750.325793-2.1607002.354630-5.2095900.000000
0.2288350.000010-0.000034-0.0001560.0060150.071731-0.2042580.614119-0.2595532.5926704.0255300.000000
0.129309-0.0000060.000006-0.0000320.0011410.0385700.1517320.8265731.573450-1.2979601.9219100.000000
0.0629100.000002-0.000010-0.0000560.0031050.1145030.5185990.0453560.635445-1.447990-3.1954100.000000
0.031959-0.000001-0.000004-0.0000520.0026980.1019140.467099-0.650131-0.7186230.5774800.2012440.000000
0.0161390.000000-0.000001-0.0000100.0005460.0203940.093654-0.271885-0.3950350.5112650.9986741.000000
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys. 145, 054111 (2016)