MOLPRO Basis Query, element=Pu, basis=cc-pVQZ-X2C, l=d

Basis Pu d cc-pVQZ-X2C
PrimitivesContractions...
553787.8000000.000002-0.0000010.000001-0.000000-0.0000000.000000-0.000000-0.0000010.000000
128265.6200000.000013-0.0000050.000003-0.000001-0.0000020.000002-0.000002-0.0000010.000000
40022.9270000.000064-0.0000230.000015-0.000004-0.0000070.000008-0.000009-0.0000160.000000
14756.1490000.000272-0.0000970.000063-0.000017-0.0000310.000041-0.000044-0.0000260.000000
6135.8681000.001057-0.0003790.000247-0.000068-0.0001200.000138-0.000156-0.0002690.000000
2795.1836000.003812-0.0013720.000891-0.000246-0.0004400.000577-0.000628-0.0003670.000000
1367.3659000.012538-0.0045600.002958-0.000818-0.0014430.001656-0.001875-0.0031550.000000
706.6013300.036605-0.0134470.008708-0.002408-0.0043040.005626-0.006135-0.0037440.000000
380.5898200.092463-0.0347290.022425-0.006208-0.0109400.012510-0.014175-0.0241020.000000
211.9101800.191614-0.0728780.046950-0.012992-0.0232790.030908-0.033682-0.0172810.000000
120.6883300.305763-0.1143140.073901-0.020465-0.0359530.039172-0.045309-0.0970470.000000
70.0242650.340242-0.1048020.068905-0.018897-0.0346760.054365-0.0587520.0271240.000000
40.9546890.2124350.047891-0.0254920.0079130.016147-0.0422180.043372-0.1377410.000000
23.9087230.0273740.296028-0.1744890.0504730.086719-0.0690820.0949240.4738260.000000
13.964621-0.0636820.428318-0.2606070.0750160.145681-0.2705110.306577-0.2703950.000000
8.164334-0.0487800.284408-0.0875880.0198010.0193040.126634-0.1539210.9442250.000000
4.747478-0.0145650.0832440.273233-0.098167-0.1677420.013578-0.133341-2.4434300.000000
2.694600-0.0011580.0071160.469067-0.171037-0.3794071.091270-1.6232301.4577700.000000
1.4889430.000164-0.0009310.328530-0.090442-0.170769-0.9301493.3330701.8148300.000000
0.7882610.000087-0.0003670.1036250.1373010.814709-1.037700-2.128470-3.8663400.000000
0.3844070.000004-0.0000550.0108970.3610740.4134451.369240-0.3670023.6754000.000000
0.1798610.0000020.0000020.0004380.410320-0.4549200.1274611.575420-2.2096600.000000
0.081453-0.000001-0.0000020.0000070.265383-0.419804-0.620174-0.8642780.3860680.000000
0.0352740.0000000.000000-0.0000110.065917-0.095972-0.126287-0.2174660.4927631.000000
Comment: R. Feng and K.A. Peterson, J. Chem. Phys. 147, 084108 (2017)