MOLPRO Basis Query, element=Ce, basis=cc-pVQZ-DK3, l=s

Basis Ce s cc-pVQZ-DK3
PrimitivesContractions...
73686820.0000000.000206-0.0001090.000059-0.0000130.000007-0.000004-0.0000060.000008-0.0000110.0000110.000000
19590090.0000000.000207-0.0001090.000059-0.0000130.000007-0.000004-0.0000060.000008-0.0000110.0000110.000000
6700681.0000000.000593-0.0003130.000169-0.0000390.000021-0.000012-0.0000180.000024-0.0000310.0000310.000000
2547240.0000000.000861-0.0004550.000246-0.0000560.000031-0.000018-0.0000260.000034-0.0000450.0000450.000000
1053093.0000000.001725-0.0009130.000494-0.0001130.000061-0.000036-0.0000520.000069-0.0000900.0000910.000000
457815.6000000.002794-0.0014830.000803-0.0001840.000100-0.000058-0.0000840.000112-0.0001450.0001480.000000
207368.8000000.005046-0.0026850.001457-0.0003330.000182-0.000106-0.0001530.000203-0.0002660.0002700.000000
96897.6900000.008498-0.0045420.002472-0.0005660.000308-0.000180-0.0002590.000344-0.0004450.0004570.000000
46597.5800000.014879-0.0080030.004375-0.0010030.000547-0.000320-0.0004600.000612-0.0008080.0008160.000000
23000.4400000.025470-0.0138370.007617-0.0017500.000953-0.000558-0.0008020.001062-0.0013630.0014080.000000
11618.5700000.044324-0.0244390.013591-0.0031330.001706-0.000998-0.0014350.001914-0.0025570.0025630.000000
5986.6550000.075622-0.0427190.024145-0.0055960.003046-0.001781-0.0025630.003385-0.0042850.0044770.000000
3140.7050000.124688-0.0732520.042474-0.0099260.005399-0.003158-0.0045430.006078-0.0082640.0081940.000000
1676.4730000.186005-0.1169680.070716-0.0167610.009106-0.005326-0.0076660.010089-0.0124590.0132770.000000
910.3791000.230575-0.1624170.104719-0.0253700.013761-0.008049-0.0115910.015636-0.0221340.0214150.000000
502.5403000.205032-0.1699810.119118-0.0297930.016120-0.009430-0.0135920.017601-0.0193870.0225870.000000
281.3315000.112604-0.0809620.054324-0.0135510.007340-0.004295-0.0061680.009231-0.0201000.0144170.000000
158.0510000.0549120.124109-0.1596280.049027-0.0262150.0153550.022275-0.0324440.062051-0.0511420.000000
91.7080300.0653820.300596-0.4574610.158511-0.0844200.0495240.072005-0.0909090.078729-0.1147710.000000
54.3988600.0558270.256205-0.5230230.203742-0.1082850.0636180.093793-0.1413980.286037-0.2338380.000000
33.0158700.0258710.121419-0.1932670.079996-0.0436840.0258960.035983-0.014230-0.1887790.0790340.000000
20.3434300.0208470.1234420.349620-0.2478610.134272-0.079976-0.1157330.0950190.275191-0.0598650.000000
12.9082600.0258770.1603230.611097-0.6110450.349973-0.211840-0.3432430.614518-1.6751701.6791600.000000
7.9893040.0155530.0974290.376980-0.4252790.235183-0.141247-0.2174650.1454061.030120-1.1683900.000000
4.6044900.0029230.0175650.0550080.286200-0.1873250.1166030.275070-0.375993-1.2599401.2451700.000000
2.794051-0.000449-0.003312-0.0404110.691877-0.5695600.3797620.633532-1.1817906.336750-10.1370000.000000
1.668018-0.000082-0.001050-0.0183380.355783-0.4791720.3433910.943257-1.314750-5.92583019.7289000.000000
0.988166-0.000099-0.000605-0.0053140.0790120.084404-0.087409-1.3344904.107360-3.646660-14.5587000.000000
0.5446470.000012-0.000021-0.0014250.0659110.537685-0.463973-1.254570-0.0166468.628320-0.8321860.000000
0.307146-0.000030-0.000183-0.0017270.0473510.388564-0.4794340.367016-3.156940-2.57419010.2196000.000000
0.1726660.0000090.000027-0.0000840.0099810.056536-0.2232050.840080-0.291368-3.704850-6.8587900.000000
0.096467-0.000006-0.000030-0.0001720.0027200.0563230.1445280.8854482.1001701.784890-1.4234600.000000
0.0509410.0000010.000001-0.0000920.0073770.1692220.495334-0.1169020.5441661.6491703.3856500.000000
0.026953-0.000002-0.000015-0.0001530.0068450.1591080.468376-0.661308-0.861520-0.7210080.0052430.000000
0.013996-0.000000-0.000001-0.0000240.0014690.0340050.100444-0.246398-0.383721-0.533292-1.1842301.000000
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys. 145, 054111 (2016)