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

Basis Pr d cc-pVTZ-X2C
PrimitivesContractions...
9377.4960000.000075-0.0000340.0000090.000014-0.000013-0.0000080.000000
2461.3890000.000622-0.0002800.0000740.000114-0.000157-0.0002360.000000
887.4021000.003653-0.0016450.0004330.000679-0.000619-0.0004120.000000
375.8438000.016443-0.0074760.0019700.003045-0.004073-0.0058940.000000
175.2977000.056555-0.0259170.0068420.010693-0.009956-0.0071290.000000
86.9715300.148041-0.0692980.0183280.028219-0.038328-0.0566750.000000
44.9526700.279163-0.1295510.0342600.054197-0.045755-0.0207150.000000
23.7486100.360699-0.1585310.0415980.064881-0.115916-0.2170850.000000
12.7319700.267392-0.0387760.0061100.0163790.0546570.2139050.000000
6.7525500.0869910.259638-0.082336-0.1396310.042548-0.1792390.000000
3.4910090.0049040.461037-0.142818-0.2308380.6137661.4343900.000000
1.767645-0.0023870.334472-0.079452-0.245391-0.311347-2.2974400.000000
0.846989-0.0008360.0923060.1769860.859299-1.2051101.1564500.000000
0.361582-0.0000120.0053040.4478220.2980501.4513500.4618610.000000
0.144447-0.0000120.0003640.445871-0.659835-0.236667-1.2913700.000000
0.0535350.000005-0.0000380.164954-0.284178-0.5668431.0359401.000000
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys. 145, 054111 (2016)