MOLPRO Basis Query, element=Pr, basis=cc-pwCVQZ-DK3, l=d

Basis Pr d cc-pwCVQZ-DK3
PrimitivesContractions...
27900.3100000.000013-0.0000060.000002-0.0000020.0000020.0000020.0000030.0000000.0000000.000000
6958.6050000.000098-0.0000440.000011-0.0000180.0000230.0000380.0000380.0000000.0000000.000000
2415.6910000.000549-0.0002470.000065-0.0001020.0000990.0000510.0001050.0000000.0000000.000000
996.4502000.002599-0.0011700.000307-0.0004730.0006100.0009880.0009860.0000000.0000000.000000
458.4543000.010375-0.0046980.001232-0.0019490.0019300.0011830.0020930.0000000.0000000.000000
227.1593000.033959-0.0154940.004066-0.0062840.0079840.0125150.0127010.0000000.0000000.000000
118.3150000.090355-0.0418470.011007-0.0173490.0171180.0104190.0183370.0000000.0000000.000000
63.9707800.188629-0.0883530.023254-0.0359060.0470690.0783620.0790580.0000000.0000000.000000
35.3599700.294769-0.1351480.035523-0.0572600.0519440.0077940.0431710.0000000.0000000.000000
19.8428800.324672-0.1337020.034527-0.0536290.0958420.2357910.2403110.0000000.0000000.000000
11.2176300.2097660.011376-0.0082690.004764-0.059603-0.292191-0.2254681.0000000.0000000.000000
6.2948400.0646940.263864-0.0821750.146412-0.1061100.201146-0.1613430.0000001.0000000.000000
3.4684890.0041470.415591-0.1284060.192327-0.431983-1.358680-1.5970200.0000000.0000000.000000
1.885576-0.0024130.319502-0.0835450.285657-0.1144081.7295104.2996700.0000000.0000000.000000
0.988986-0.0010190.1173030.102304-0.6149791.5217600.260806-4.5235400.0000000.0000000.000000
0.474760-0.0001220.0146690.332742-0.617399-0.911143-2.0714802.7522800.0000000.0000000.000000
0.217601-0.0000030.0003360.4278760.374553-0.7060561.995990-0.8056490.0000000.0000000.000000
0.0955080.0000020.0002000.2965190.5001050.727623-0.610191-0.5722290.0000000.0000000.000000
0.0396970.000000-0.0000100.0754760.1267760.219990-0.3897190.7688230.0000000.0000001.000000
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys. 145, 054111 (2016)