MOLPRO Basis Query, element=Md, basis=cc-pwCVTZ-DK3, l=d

Basis Md d cc-pwCVTZ-DK3
PrimitivesContractions...
143192.1500000.000026-0.0000120.0000070.000002-0.000003-0.0000040.0000040.0000000.0000000.000000
33402.7630000.000157-0.0000700.0000400.000010-0.000020-0.0000260.0000310.0000000.0000000.000000
10678.2900000.000773-0.0003450.0002000.000047-0.000101-0.0001340.0001220.0000000.0000000.000000
4081.4844000.003336-0.0014940.0008640.000204-0.000426-0.0005540.0006710.0000000.0000000.000000
1762.5403000.012736-0.0057540.0033350.000787-0.001685-0.0022380.0020100.0000000.0000000.000000
829.7589200.041868-0.0191200.0110590.002609-0.005452-0.0070960.0086480.0000000.0000000.000000
415.4494800.114249-0.0532900.0309110.007303-0.015661-0.0208170.0183720.0000000.0000000.000000
217.8177800.240882-0.1131260.0654370.015452-0.032157-0.0417740.0536490.0000000.0000000.000000
117.7601900.360452-0.1626070.0943680.022278-0.048666-0.0659550.0464340.0000000.0000000.000000
65.2087540.322575-0.0804650.0413140.009249-0.016237-0.0182970.0732310.0000000.0000000.000000
36.3802820.1249400.207509-0.134561-0.0334820.0656230.086703-0.2129300.0000000.0000000.000000
20.154499-0.0253270.470786-0.308001-0.0763490.1778570.253966-0.0608020.0000000.0000000.000000
11.245651-0.0394500.364746-0.155669-0.0335480.0454910.043465-0.4619850.0000000.0000000.000000
6.174127-0.0109900.1010120.3260930.101427-0.186533-0.3073551.3027900.0000000.0000000.000000
3.281237-0.0004740.0050010.5325600.164115-0.499867-0.985510-0.2314850.0000000.0000000.000000
1.6638270.000180-0.0007250.2922710.0318090.1920911.709790-1.7363700.0000000.0000000.000000
0.7632850.000035-0.0002660.051842-0.2285120.886577-0.3191972.2945000.0000000.0000000.000000
0.320188-0.0000020.0000340.001036-0.428315-0.084502-0.956597-1.4406700.0000000.0000000.000000
0.1251270.000000-0.0000130.000613-0.416893-0.5219220.5569630.0854780.0000000.0000000.000000
0.045746-0.0000000.000005-0.000123-0.183082-0.2099400.2599430.5660441.0000000.0000000.000000
10.2032720.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.0000000.000000
5.6632040.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: R. Feng and K.A. Peterson, J. Chem. Phys. 147, 084108 (2017)