MOLPRO Basis Query, element=Lu, basis=cc-pwCVQZ-X2C, l=d

Basis Lu d cc-pwCVQZ-X2C
PrimitivesContractions...
45946.4500000.000016-0.0000080.0000010.000003-0.0000040.0000050.0000070.0000000.0000000.000000
11184.2900000.000114-0.0000550.0000100.000025-0.0000370.0000380.0000240.0000000.0000000.000000
3783.6010000.000633-0.0003100.0000570.000138-0.0001790.0002090.0002930.0000000.0000000.000000
1528.0160000.002967-0.0014520.0002660.000649-0.0009730.0009950.0006580.0000000.0000000.000000
691.5943000.011773-0.0058070.0010660.002592-0.0033820.0039180.0053290.0000000.0000000.000000
338.2844000.038623-0.0191980.0035200.008602-0.0128340.0132160.0091820.0000000.0000000.000000
174.4923000.102950-0.0521120.0096050.023316-0.0304020.0353890.0484930.0000000.0000000.000000
93.6219300.212271-0.1082400.0199080.048819-0.0742360.0748980.0444020.0000000.0000000.000000
51.4265800.319930-0.1590900.0292930.071558-0.0877810.1077860.1760810.0000000.0000000.000000
28.7466600.317268-0.1239380.0214100.054023-0.1105630.1180060.0267000.0000000.0000000.000000
16.0961900.1709560.092854-0.023330-0.0629440.166384-0.183114-0.0188661.0000000.0000000.000000
8.8649340.0405090.355593-0.077870-0.1993260.294555-0.623996-1.4333900.0000001.0000000.000000
4.7851120.0033450.417743-0.088205-0.2525580.4735090.0233271.9823500.0000000.0000000.000000
2.5104940.0005340.238182-0.0223200.015036-0.9786791.685210-0.2373520.0000000.0000000.000000
1.2455020.0000680.0557140.1332910.742403-0.433265-1.648260-1.6117400.0000000.0000000.000000
0.5552410.0000350.0034760.3071310.3170001.0565700.1149342.1169300.0000000.0000000.000000
0.234687-0.0000050.0003090.396369-0.3519020.0201891.018480-1.4849300.0000000.0000000.000000
0.0957270.000003-0.0000480.329145-0.337565-0.449479-0.6374240.2022070.0000000.0000000.000000
0.037486-0.0000010.0000270.125027-0.124003-0.139902-0.2437040.5181840.0000000.0000001.000000
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys. 145, 054111 (2016)