MOLPRO Basis Query, element=Ce, basis=cc-pVQZ-X2C, l=p

Basis Ce p cc-pVQZ-X2C
PrimitivesContractions...
40345190.0000000.000002-0.0000020.000000-0.0000000.0000000.000000-0.000000-0.000000-0.0000000.000000
9143319.0000000.000004-0.0000040.000001-0.0000000.0000000.000000-0.000001-0.000001-0.0000010.000000
2451579.0000000.000013-0.0000110.000003-0.0000010.0000000.000001-0.000001-0.000002-0.0000020.000000
738230.7000000.000033-0.0000270.000007-0.0000040.0000010.000002-0.000004-0.000005-0.0000060.000000
243089.3000000.000086-0.0000700.000019-0.0000100.0000020.000005-0.000010-0.000014-0.0000160.000000
86258.6100000.000225-0.0001830.000050-0.0000250.0000060.000014-0.000026-0.000035-0.0000390.000000
32767.7900000.000602-0.0004910.000133-0.0000670.0000150.000038-0.000069-0.000099-0.0001160.000000
13293.3800000.001637-0.0013400.000363-0.0001820.0000420.000105-0.000187-0.000256-0.0002810.000000
5744.8980000.004483-0.0036830.001002-0.0005030.0001150.000289-0.000518-0.000752-0.0008980.000000
2630.6400000.012078-0.0099940.002733-0.0013710.0003140.000790-0.001405-0.001904-0.0020580.000000
1266.4620000.031117-0.0260560.007186-0.0036060.0008260.002075-0.003715-0.005444-0.0065900.000000
636.1396000.073229-0.0626610.017548-0.0087960.0020150.005073-0.009017-0.012109-0.0128970.000000
331.0166000.147941-0.1306730.037403-0.0187440.0042970.010792-0.019371-0.028914-0.0358070.000000
177.1084000.237040-0.2187140.064523-0.0322900.0074040.018649-0.033063-0.042882-0.0429820.000000
96.9600300.268336-0.2498900.074125-0.0371290.0085190.021365-0.038755-0.063474-0.0872180.000000
53.7659400.194631-0.0896050.005098-0.0025300.0005220.001451-0.0010420.0199250.0592870.000000
30.0047100.1198050.243760-0.1595370.079935-0.018550-0.0474860.0842610.0845580.0323090.000000
17.0965000.1118660.467079-0.3222320.165932-0.038916-0.0980660.1847430.3667460.6145300.000000
9.8849860.0717990.313548-0.1837810.086738-0.019808-0.0539600.092956-0.047576-0.4453120.000000
5.7312050.0183090.0726810.247975-0.1544520.0383320.114049-0.245513-0.2153030.2510660.000000
3.2559590.000430-0.0135470.519267-0.3433760.0881930.210245-0.396239-1.181650-3.0937000.000000
1.853273-0.000890-0.0137030.336924-0.2519560.0653830.228218-0.4721650.5239965.3257600.000000
1.033390-0.000210-0.0035650.0932730.142512-0.054633-0.3250331.2312402.690520-2.0381100.000000
0.563825-0.000082-0.0010100.0379230.461238-0.160084-0.4964290.717294-2.666450-3.5862800.000000
0.308578-0.000030-0.0006550.0300450.420943-0.184369-0.094861-1.070770-0.7569965.3194500.000000
0.167018-0.000020-0.0002560.0112230.164978-0.0674380.241647-0.8213731.852160-2.2167500.000000
0.0843630.000001-0.0000270.0016040.0227040.2504770.5672570.5220520.106307-1.0221900.000000
0.043078-0.000002-0.0000050.0000860.0020450.5111510.3055880.518797-0.7836711.0191800.000000
0.0221980.0000010.0000010.0000470.0004270.3440130.0339900.044723-0.0447840.1147950.000000
0.011328-0.000000-0.000000-0.000007-0.0000250.0539260.0011330.005274-0.0154630.0147461.000000
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys. 145, 054111 (2016)