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

Basis Pr d cc-pVQZ-X2C
PrimitivesContractions...
27900.3100000.000012-0.0000060.000001-0.0000020.0000020.0000010.0000020.000000
6958.6050000.000094-0.0000420.000011-0.0000170.0000220.0000370.0000370.000000
2415.6910000.000543-0.0002440.000064-0.0001010.0000980.0000490.0001030.000000
996.4502000.002592-0.0011680.000308-0.0004720.0006090.0009870.0009840.000000
458.4543000.010369-0.0047000.001239-0.0019480.0019300.0011810.0020880.000000
227.1593000.033953-0.0155070.004089-0.0062850.0079870.0125160.0126890.000000
118.3150000.090342-0.0418820.011071-0.0173510.0171220.0104120.0183100.000000
63.9707800.188600-0.0884260.023388-0.0359120.0470880.0783720.0789780.000000
35.3599700.294724-0.1352600.035727-0.0572660.0519540.0077760.0431060.000000
19.8428800.324626-0.1338230.034705-0.0536410.0959060.2359190.2401680.000000
11.2176300.2097690.011309-0.0083980.004770-0.059621-0.292190-0.2251970.000000
6.2948400.0647830.263873-0.0827660.146437-0.1061650.200826-0.1617330.000000
3.4684890.0042880.415637-0.1290790.192377-0.432301-1.359000-1.5943900.000000
1.885576-0.0023030.319488-0.0834100.285435-0.1141131.7315204.2942000.000000
0.988986-0.0009780.1172490.103685-0.6145331.5219900.258145-4.5176800.000000
0.474760-0.0001160.0146300.334180-0.617404-0.911192-2.0699402.7473500.000000
0.217601-0.0000020.0002970.4275170.373310-0.7059721.995460-0.8010130.000000
0.0955080.0000020.0001720.2949670.4997700.726400-0.609539-0.5767330.000000
0.0396970.000000-0.0000180.0747700.1278040.220253-0.3896150.7711851.000000
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys. 145, 054111 (2016)