MOLPRO Basis Query (current), element=Th, basis=cc-pVQZ-PP, l=s

Basis Th s cc-pVQZ-PP
PrimitivesContractions...
68271.8000000.000004-0.0000020.0000010.000002-0.0000040.0000040.000000
9940.4000000.000031-0.0000200.0000100.000018-0.0000230.0000470.000000
2183.8800000.000158-0.0000950.0000470.000093-0.0001590.0001090.000000
593.7710000.000501-0.0003330.0001680.000306-0.0002870.0010650.000000
136.8370000.003410-0.0014000.0006140.001757-0.007576-0.0117240.000000
85.514100-0.0141440.004604-0.001833-0.0062350.0337470.0622570.000000
53.4444000.067958-0.0268520.0118140.029470-0.110857-0.1499890.000000
33.404800-0.3096000.148549-0.069872-0.1450820.3456560.1381430.000000
20.8805000.844447-0.4541770.2194940.439373-0.8564130.2329080.000000
13.052600-0.6766980.408584-0.200471-0.4286080.936427-0.2480340.000000
7.968740-0.6439440.367553-0.183103-0.3046680.141670-1.0166600.000000
2.9152100.782042-0.6283440.3300670.654762-0.6513843.3157830.000000
1.7070100.569850-0.7326990.4099161.235456-3.2123920.6467840.000000
0.9880900.1140420.129748-0.090693-1.1858975.530670-8.8933190.000000
0.4859070.0311310.793180-0.591636-1.888213-1.17839811.3467080.000000
0.2421240.0124720.371526-0.4296381.573744-2.783344-6.7695760.000000
0.0766670.0016760.0750370.2635851.7700783.8821030.6585720.000000
0.0470910.0000670.0700760.489727-1.359989-1.7702302.2090820.000000
0.0253570.0009740.0758060.414933-0.249800-0.118553-1.1400260.000000
0.0134850.0000350.0090600.058372-0.250651-0.482927-0.4809751.000000
Comment: K.A. Peterson, J. Chem. Phys. 142, 074105 (2015)