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

Basis Dy s cc-pVQZ-X2C
PrimitivesContractions...
67915630.0000000.000457-0.0002240.000136-0.0000330.000017-0.000008-0.000016-0.0000220.000027-0.0000270.000000
18083060.0000000.000361-0.0001770.000107-0.0000260.000013-0.000006-0.000012-0.0000170.000022-0.0000210.000000
6207297.0000000.001113-0.0005450.000330-0.0000790.000041-0.000020-0.000038-0.0000530.000067-0.0000650.000000
2376339.0000000.001340-0.0006570.000399-0.0000960.000049-0.000024-0.000046-0.0000640.000081-0.0000790.000000
996428.6000000.002791-0.0013700.000832-0.0002000.000103-0.000050-0.000096-0.0001340.000169-0.0001650.000000
441939.2000000.003969-0.0019550.001189-0.0002860.000147-0.000072-0.000137-0.0001920.000241-0.0002370.000000
205208.5000000.007256-0.0035840.002184-0.0005260.000270-0.000132-0.000252-0.0003520.000444-0.0004310.000000
98390.4600000.011385-0.0056590.003461-0.0008340.000429-0.000209-0.000400-0.0005580.000701-0.0006970.000000
48455.3800000.020008-0.0100170.006152-0.0014850.000763-0.000372-0.000712-0.0009960.001256-0.0012060.000000
24400.4100000.033052-0.0167530.010359-0.0025070.001288-0.000628-0.001201-0.0016750.002103-0.0021210.000000
12541.6800000.056650-0.0292070.018232-0.0044280.002275-0.001110-0.002123-0.0029740.003758-0.0035410.000000
6567.9670000.092346-0.0489930.031056-0.0075880.003896-0.001901-0.003632-0.0050610.006340-0.0065480.000000
3499.9640000.145043-0.0805230.052280-0.0128950.006617-0.003229-0.006180-0.0086800.011007-0.0100410.000000
1896.7190000.201378-0.1208370.081545-0.0204260.010469-0.005108-0.009758-0.0135650.016930-0.0183400.000000
1045.5810000.230378-0.1558160.111240-0.0285270.014601-0.007126-0.013669-0.0193300.024764-0.0204970.000000
586.0466000.185623-0.1432380.108553-0.0286070.014612-0.007130-0.013592-0.0186130.022675-0.0308400.000000
333.3960000.094221-0.0342480.014395-0.0025300.001340-0.000657-0.001358-0.0027770.0052890.0136510.000000
191.6517000.0469450.170007-0.2263220.075400-0.0381220.0186430.0362760.053342-0.0725390.0306360.000000
112.6750000.0539920.305084-0.5039840.189367-0.0954740.0467190.0899230.122933-0.1495280.2451340.000000
67.3674500.0397100.229712-0.4958770.207883-0.1049560.0515010.1024580.156846-0.2210050.0139880.000000
41.0669000.0185590.108977-0.0889120.031330-0.0172620.0085290.012052-0.0066630.0330430.4569050.000000
26.3734300.0148800.1333870.437355-0.3575810.188439-0.093725-0.178459-0.2139900.236476-1.1642100.000000
16.9204500.0183770.1563440.598672-0.6508720.355583-0.178775-0.407004-0.7355021.298190-0.4034360.000000
10.5595500.0087050.0813290.316164-0.3299160.170791-0.084657-0.147819-0.086763-0.241093-0.8990770.000000
6.2436550.0016110.0111770.0263990.418635-0.2702530.1395560.4097920.785901-1.5312105.4624200.000000
3.742918-0.000483-0.003847-0.0408100.698811-0.5882060.3229060.8412311.667450-3.539510-1.7830400.000000
2.207926-0.000030-0.001698-0.0182420.309390-0.3984430.2296980.412156-0.6568297.474760-9.4646900.000000
1.274666-0.000093-0.000366-0.0032980.0572520.171135-0.117110-1.409130-3.052740-1.18725012.8616000.000000
0.7099500.000029-0.000098-0.0011840.0436130.560863-0.387456-0.8413620.980613-5.521380-4.1798800.000000
0.396192-0.000029-0.000098-0.0009450.0305890.395508-0.3956550.4332952.2250702.827240-5.0103800.000000
0.2162020.000012-0.000009-0.0001430.0061540.062116-0.1982640.7154780.0244952.4601304.8274600.000000
0.119101-0.000007-0.000007-0.0000490.0014580.0464600.1701560.744782-1.686650-1.6595401.0340000.000000
0.0589160.000002-0.000006-0.0000680.0039880.1337640.523879-0.093581-0.415442-1.209470-3.1114900.000000
0.030232-0.000002-0.000007-0.0000650.0032750.1118980.443503-0.6022340.7475670.6604360.4561700.000000
0.0155100.000000-0.000001-0.0000110.0006330.0214120.084772-0.2179930.3445880.4418930.8965241.000000
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys. 145, 054111 (2016)