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

Basis Pr d cc-pwCVTZ-DK3
PrimitivesContractions...
9377.4960000.000079-0.000035-0.0000090.000015-0.000013-0.0000090.0000000.0000000.000000
2461.3890000.000630-0.000283-0.0000740.000115-0.000159-0.0002380.0000000.0000000.000000
887.4021000.003660-0.001647-0.0004320.000680-0.000620-0.0004130.0000000.0000000.000000
375.8438000.016449-0.007471-0.0019590.003045-0.004073-0.0058940.0000000.0000000.000000
175.2977000.056564-0.025895-0.0068030.010694-0.009952-0.0071150.0000000.0000000.000000
86.9715300.148063-0.069241-0.0182230.028220-0.038321-0.0566740.0000000.0000000.000000
44.9526700.279206-0.129445-0.0340640.054206-0.045734-0.0206280.0000000.0000000.000000
23.7486100.360753-0.158395-0.0413710.064875-0.115894-0.2171520.0000000.0000000.000000
12.7319700.267407-0.038685-0.0061450.0163980.0546350.2140001.0000000.0000000.000000
6.7525500.0869030.2596370.081730-0.1396750.042437-0.1796280.0000001.0000000.000000
3.4910090.0047470.4609870.142076-0.2306940.6135701.4347400.0000000.0000000.000000
1.767645-0.0025020.3344970.079738-0.245560-0.310229-2.2970600.0000000.0000000.000000
0.846989-0.0008680.092364-0.1752290.858709-1.2064201.1554200.0000000.0000000.000000
0.361582-0.0000150.005347-0.4467580.2991831.4514700.4629940.0000000.0000000.000000
0.144447-0.0000130.000406-0.447274-0.659103-0.235837-1.2922200.0000000.0000000.000000
0.0535350.000005-0.000022-0.166271-0.284809-0.5667911.0359000.0000000.0000001.000000
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys. 145, 054111 (2016)