MOLPRO Basis Query, element=Np, basis=cc-pVTZ-X2C, l=s

Basis Np s cc-pVTZ-X2C
PrimitivesContractions...
56938391.0000000.003116-0.000743-0.001168-0.0001780.000164-0.0000740.0000330.000062-0.000081-0.0001030.000000
15156255.0000000.002023-0.000484-0.000761-0.0001160.000107-0.0000480.0000210.000041-0.000052-0.0000670.000000
5183359.9000000.006563-0.001570-0.002469-0.0003760.000347-0.0001560.0000690.000132-0.000170-0.0002180.000000
1970362.5000000.006597-0.001590-0.002497-0.0003810.000351-0.0001580.0000700.000134-0.000173-0.0002220.000000
822136.3000000.014180-0.003427-0.005381-0.0008220.000758-0.0003410.0001510.000288-0.000372-0.0004760.000000
364036.6000000.016977-0.004164-0.006524-0.0010000.000921-0.0004150.0001830.000350-0.000452-0.0005820.000000
170100.9000000.030815-0.007625-0.011932-0.0018330.001686-0.0007600.0003350.000640-0.000827-0.0010560.000000
82704.3750000.040448-0.010263-0.016001-0.0024730.002270-0.0010230.0004520.000865-0.001117-0.0014460.000000
41617.9720000.067281-0.017414-0.027083-0.0042080.003855-0.0017370.0007670.001460-0.001888-0.0023860.000000
21489.3800000.092483-0.024948-0.038586-0.0060560.005528-0.0024920.0011000.002115-0.002729-0.0035830.000000
11330.4280000.141789-0.039912-0.061456-0.0097550.008866-0.0039950.0017630.003341-0.004325-0.0053560.000000
6073.0870000.185218-0.056173-0.085836-0.0138820.012541-0.0056550.0024980.004836-0.006230-0.0084250.000000
3302.4531000.233136-0.076795-0.116744-0.0193180.017295-0.0077920.0034350.006432-0.008354-0.0097780.000000
1819.0493000.220244-0.078355-0.118398-0.0199460.017781-0.0080270.0035540.007078-0.009060-0.0136530.000000
1013.4829000.152871-0.034277-0.050041-0.0062090.006158-0.0027490.0011890.001667-0.0023270.0013380.000000
569.2247500.0437980.0943900.1716640.046413-0.0358760.016192-0.007102-0.0123450.0164210.0121460.000000
325.4531500.0032310.2251080.4940180.148353-0.1128480.051285-0.022780-0.0463550.0593620.0960390.000000
188.318210-0.0056550.2055490.6132150.214490-0.1580050.071685-0.031470-0.0550710.0733420.0558680.000000
110.072870-0.0021800.1255900.1757170.042139-0.0366670.017271-0.008129-0.0263700.0306990.1188900.000000
65.245047-0.0295230.229186-0.564248-0.5098470.369350-0.1748870.0787840.174337-0.224410-0.4578910.000000
39.078903-0.0260950.230656-0.671495-0.7502180.545804-0.2574220.1130090.185901-0.262340-0.0804040.000000
23.327997-0.0115540.080507-0.205594-0.0554480.040552-0.0246010.0141790.082176-0.068268-0.5150680.000000
13.7139410.0019300.0039800.0911420.799747-0.8645400.479070-0.224270-0.5670690.7491641.9763000.000000
8.286836-0.000210-0.0014720.0792050.565020-0.9275640.549195-0.245470-0.3296430.512213-0.9578000.000000
5.0973460.000903-0.0006320.0159240.1255790.221845-0.1965180.083125-0.022954-0.1629551.9375200.000000
2.901863-0.0004010.0004100.0011670.0287820.926380-0.8747780.4540381.465330-2.355560-8.3845400.000000
1.6595280.0001720.000076-0.0004410.0083530.429314-0.5449090.2683540.2703100.12453910.1008000.000000
0.878718-0.0000910.0000510.0001030.0011800.0592080.437244-0.251214-1.7078204.928470-2.1599600.000000
0.4656900.000040-0.000011-0.000049-0.0003180.0293120.719334-0.562042-0.934140-4.093660-5.9322300.000000
0.237847-0.0000140.0000070.0000220.0000340.0102980.234116-0.2825001.719040-0.4126786.0846800.000000
0.0751800.000005-0.000002-0.000006-0.0000450.0013120.0834010.4433420.8919332.620640-2.6880300.000000
0.037041-0.0000030.0000010.000004-0.0000150.0012660.0971020.600085-0.976352-1.2274000.1471760.000000
0.0177070.000001-0.000000-0.000001-0.0000130.0004120.0301480.178774-0.293869-0.4867570.8663581.000000
Comment: R. Feng and K.A. Peterson, J. Chem. Phys. 147, 084108 (2017)