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

Basis U s cc-pVTZ-X2C
PrimitivesContractions...
56688627.0000000.002933-0.000720-0.001081-0.0001710.000152-0.0000680.0000310.000057-0.000074-0.0000950.000000
15089297.0000000.001922-0.000473-0.000710-0.0001120.000100-0.0000450.0000200.000038-0.000049-0.0000620.000000
5160475.2000000.006214-0.001531-0.002297-0.0003630.000322-0.0001450.0000650.000121-0.000157-0.0002010.000000
1961614.3000000.006316-0.001567-0.002349-0.0003720.000330-0.0001490.0000670.000124-0.000161-0.0002060.000000
817952.5300000.013523-0.003365-0.005043-0.0007990.000709-0.0003190.0001430.000267-0.000346-0.0004420.000000
361558.0300000.016464-0.004155-0.006215-0.0009880.000875-0.0003940.0001770.000330-0.000427-0.0005460.000000
168272.5600000.029831-0.007597-0.011350-0.0018080.001601-0.0007210.0003230.000603-0.000782-0.0010000.000000
81257.5760000.040196-0.010486-0.015617-0.0025020.002210-0.0009960.0004460.000835-0.001079-0.0013780.000000
40487.5780000.066999-0.017843-0.026511-0.0042700.003765-0.0016970.0007610.001417-0.001840-0.0023550.000000
20659.4890000.094641-0.026253-0.038818-0.0063120.005547-0.0025000.0011200.002100-0.002707-0.0034550.000000
10754.0510000.145408-0.042188-0.062118-0.0102230.008948-0.0040340.0018070.003358-0.004377-0.0056090.000000
5689.8498000.193116-0.060482-0.088464-0.0148290.012896-0.0058130.0026060.004907-0.006289-0.0080150.000000
3054.7388000.240259-0.082200-0.119688-0.0205660.017738-0.0080010.0035830.006606-0.008702-0.0111870.000000
1661.7106000.222497-0.081923-0.118728-0.0207090.017769-0.0080070.0035940.006900-0.008626-0.0109180.000000
914.4011300.142388-0.025048-0.033329-0.0029040.003328-0.0015030.0006600.000830-0.001717-0.0023790.000000
505.6726500.0338680.1245080.2222710.061571-0.0463870.021037-0.009406-0.0167740.0232270.0304190.000000
285.4039900.0000750.2501800.5565520.175034-0.1285630.058315-0.026229-0.0509880.0633980.0809860.000000
162.928890-0.0040720.1968950.5856480.214468-0.1541930.070411-0.031485-0.0553890.0783570.1029610.000000
93.609383-0.0065390.1362700.002532-0.0561480.033666-0.0159410.0069020.005257-0.020224-0.0303930.000000
55.811596-0.0312480.246938-0.690073-0.6567080.468260-0.2207590.1003500.206958-0.251641-0.3387380.000000
32.957255-0.0217040.193453-0.584821-0.6656520.476469-0.2273750.1019070.168189-0.265239-0.3525290.000000
19.148698-0.0063850.045159-0.0859400.238707-0.2001680.098750-0.043012-0.0431050.1563280.2809480.000000
11.4242160.002197-0.0000890.1112230.867213-1.0427900.589722-0.278662-0.6444540.7654811.1217800.000000
6.746272-0.000284-0.0001510.0539710.405913-0.6482550.380009-0.172226-0.1963800.4445840.3039210.000000
4.0365190.000638-0.0002440.0059990.0556380.584746-0.4724760.2217850.306308-0.902059-1.1155200.000000
2.321731-0.0004010.0004340.0000410.0188120.848237-0.8726250.4700531.519570-2.022470-5.4796600.000000
1.3120310.000236-0.000029-0.0003040.0029910.237594-0.3264030.147373-0.2828230.71310012.3294000.000000
0.819487-0.0001440.0000680.0000850.0006880.0327560.489225-0.274929-1.4575904.671650-6.1494900.000000
0.4405650.000050-0.000017-0.000035-0.0004310.0315630.693170-0.562452-1.035240-4.122520-4.8142300.000000
0.228416-0.0000160.0000070.000013-0.0000180.0095330.233411-0.2832701.762270-0.4845405.9159500.000000
0.0748210.000005-0.000002-0.000004-0.0000490.0014430.0806260.4195080.9113732.652040-2.4941800.000000
0.037306-0.0000030.0000010.000002-0.0000240.0012090.1003310.612781-0.942506-1.115970-0.1587700.000000
0.0178040.000001-0.000000-0.000001-0.0000150.0004720.0330760.194868-0.341167-0.5637710.9908361.000000
Comment: R. Feng and K.A. Peterson, J. Chem. Phys. 147, 084108 (2017)