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

Basis Ra s aug-cc-pVTZ-X2C
PrimitivesContractions...
58056557.0000000.002230-0.0009130.000444-0.0002280.000109-0.000046-0.0000140.0000000.0000000.000000
15452470.0000000.001509-0.0006190.000301-0.0001550.000074-0.000031-0.0000090.0000000.0000000.000000
5287052.5000000.004834-0.0019830.000964-0.0004950.000237-0.000100-0.0000290.0000000.0000000.000000
2011599.2000000.005068-0.0020910.001017-0.0005230.000251-0.000105-0.0000310.0000000.0000000.000000
839348.6500000.010786-0.0044600.002171-0.0011160.000535-0.000225-0.0000660.0000000.0000000.000000
371281.1600000.013500-0.0056400.002751-0.0014140.000678-0.000285-0.0000840.0000000.0000000.000000
172944.4700000.024422-0.0102770.005019-0.0025810.001238-0.000520-0.0001530.0000000.0000000.000000
83649.7950000.033672-0.0144290.007067-0.0036380.001745-0.000734-0.0002160.0000000.0000000.000000
41767.3580000.056439-0.0245880.012081-0.0062220.002984-0.001255-0.0003690.0000000.0000000.000000
21350.2830000.081895-0.0368220.018189-0.0093820.004503-0.001895-0.0005580.0000000.0000000.000000
11118.9840000.128393-0.0599160.029806-0.0153990.007390-0.003108-0.0009140.0000000.0000000.000000
5880.9083000.177440-0.0882160.044389-0.0230060.011059-0.004657-0.0013700.0000000.0000000.000000
3159.1708000.230233-0.1243760.063646-0.0331150.015914-0.006692-0.0019680.0000000.0000000.000000
1722.9431000.231655-0.1383280.072181-0.0377760.018225-0.007688-0.0022650.0000000.0000000.000000
951.4431100.168692-0.0860270.042680-0.0219490.010462-0.004370-0.0012790.0000000.0000000.000000
529.7213500.0592110.105963-0.0853320.049294-0.0242310.0101960.0029870.0000000.0000000.000000
300.1877300.0096550.368908-0.3229910.193656-0.0969940.0413190.0122040.0000000.0000000.000000
172.510500-0.0016680.432557-0.4747710.301271-0.1521010.0644860.0189330.0000000.0000000.000000
100.2779500.0018030.211684-0.1819780.120607-0.0646260.0284060.0085320.0000000.0000000.000000
58.647643-0.0016830.0348790.489861-0.5076740.299398-0.133099-0.0397270.0000000.0000000.000000
35.1299860.0013670.0005950.636473-0.8612220.525241-0.230961-0.0679500.0000000.0000000.000000
20.948896-0.0010050.0006110.250970-0.1800110.102026-0.050831-0.0160870.0000000.0000000.000000
11.9638310.000729-0.0006230.0284600.779840-0.7384620.3741410.1146130.0000000.0000000.000000
7.114402-0.0005290.0003310.0000860.638377-0.9358750.5082980.1530990.0000000.0000000.000000
4.2105800.000326-0.0002200.0005490.1356640.129909-0.110733-0.0315890.0000000.0000000.000000
2.345828-0.0001810.000138-0.0004350.0081660.931983-0.778022-0.2616070.0000000.0000000.000000
1.3177370.000098-0.0000690.0001110.0002160.478949-0.600878-0.2091830.0000000.0000000.000000
0.683518-0.0000490.000035-0.0000690.0002050.0463290.3630190.1515880.0000000.0000000.000000
0.3628720.000025-0.0000180.000041-0.000165-0.0006870.8095480.4142230.0000000.0000000.000000
0.186152-0.0000090.000007-0.0000120.0000270.0005630.3265630.3186940.0000000.0000000.000000
0.0648440.000003-0.0000030.000005-0.000017-0.0000920.013252-0.3533571.0000000.0000000.000000
0.032413-0.0000020.000002-0.0000030.0000100.000053-0.002895-0.6788490.0000000.0000000.000000
0.0156430.000001-0.0000000.000001-0.000003-0.0000140.000588-0.2307050.0000001.0000000.000000
0.0075500.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: J.G. Hill and K.A. Peterson, J. Chem. Phys. 147, 244106 (2017)