MOLPRO Basis Query, element=U, basis=cc-pwCVTZ-DK3-ol, l=p

Basis U p cc-pwCVTZ-DK3-ol
PrimitivesContractions...
52699704.3000000.000020-0.0000240.000003-0.0000030.000001-0.000000-0.000001-0.0000020.0000000.0000000.000000
15503102.4000000.000024-0.0000290.000003-0.0000040.000002-0.000000-0.000001-0.0000020.0000000.0000000.000000
4922527.2300000.000072-0.0000860.000009-0.0000120.000005-0.000001-0.000004-0.0000060.0000000.0000000.000000
1675762.9300000.000138-0.0001660.000018-0.0000230.000010-0.000002-0.000007-0.0000120.0000000.0000000.000000
602812.9820000.000311-0.0003750.000041-0.0000530.000024-0.000006-0.000016-0.0000260.0000000.0000000.000000
227286.1910000.000658-0.0007950.000088-0.0001130.000050-0.000012-0.000034-0.0000560.0000000.0000000.000000
89383.5145000.001469-0.0017810.000198-0.0002530.000113-0.000027-0.000076-0.0001250.0000000.0000000.000000
36589.5350000.003314-0.0040390.000452-0.0005760.000258-0.000061-0.000173-0.0002840.0000000.0000000.000000
15594.0490000.007713-0.0094650.001074-0.0013570.000608-0.000143-0.000408-0.0006710.0000000.0000000.000000
6928.4886500.018071-0.0224070.002594-0.0032410.001452-0.000342-0.000974-0.0015980.0000000.0000000.000000
3210.6019600.041721-0.0526060.006280-0.0077050.003453-0.000814-0.002315-0.0038120.0000000.0000000.000000
1549.0141100.089696-0.1160630.014522-0.0173500.007770-0.001832-0.005212-0.0085490.0000000.0000000.000000
774.5535910.165793-0.2225460.029596-0.0341700.015313-0.003612-0.010264-0.0169350.0000000.0000000.000000
399.2789190.232988-0.3224150.045111-0.0507100.022693-0.005351-0.015235-0.0249130.0000000.0000000.000000
211.5050050.220649-0.2407660.017220-0.0288680.012969-0.003059-0.008648-0.0145280.0000000.0000000.000000
114.4230010.1761250.140646-0.1211250.077902-0.0351240.0083290.0236690.0401090.0000000.0000000.000000
63.3492660.1928290.530482-0.3264130.228728-0.1030400.0243920.0699400.1147570.0000000.0000000.000000
35.4261750.1393420.404997-0.1890410.126311-0.0562840.0133240.0372910.0638710.0000000.0000000.000000
19.5645770.0336160.0146390.374481-0.2850160.137909-0.033281-0.095595-0.1721910.0000000.0000000.000000
10.924289-0.000965-0.1281660.616416-0.5648600.280359-0.067629-0.197966-0.3268280.0000000.0000000.000000
6.046142-0.000811-0.0506480.244588-0.040779-0.0060070.0022140.0176590.0433191.0000000.0000000.000000
3.298630-0.000017-0.0022990.0226310.637463-0.4402160.1139050.3296750.6543220.0000001.0000000.000000
1.7657020.0001690.0021850.0015890.483273-0.3629050.0956950.3442200.5710770.0000000.0000000.000000
0.8843020.0000120.000379-0.0002410.0986520.257756-0.086415-0.556504-1.8848200.0000000.0000000.000000
0.4461560.0000120.0000850.0002140.0228640.600030-0.213960-0.5660840.2160020.0000000.0000000.000000
0.218320-0.0000020.000014-0.0000130.0138340.348386-0.1744650.2766811.5458400.0000000.0000000.000000
0.0914500.0000020.0000070.0000390.0013850.0507310.2102070.702724-0.6457680.0000000.0000000.000000
0.040378-0.000001-0.000002-0.0000130.000107-0.0011950.6293540.238996-0.4969040.0000000.0000000.000000
0.0173350.0000000.0000010.000004-0.0000100.0010520.3236450.0042970.0061930.0000000.0000001.000000
Comment: K.A. Peterson, J. Chem. Phys. 142, 074105 (2015)