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

Basis Am s cc-pVTZ-X2C
PrimitivesContractions...
56292160.000000-0.0015300.003312-0.001358-0.0002030.000197-0.0000870.0000370.000074-0.000096-0.0001250.000000
14983125.000000-0.0009790.002116-0.000870-0.0001300.000126-0.0000560.0000240.000047-0.000061-0.0000800.000000
5121709.200000-0.0031910.006893-0.002836-0.0004240.000411-0.0001830.0000780.000154-0.000200-0.0002610.000000
1944998.200000-0.0031770.006830-0.002830-0.0004240.000411-0.0001830.0000780.000154-0.000200-0.0002610.000000
810347.520000-0.0068570.014715-0.006115-0.0009180.000888-0.0003950.0001680.000332-0.000432-0.0005630.000000
357992.760000-0.0081990.017432-0.007346-0.0011070.001070-0.0004760.0002020.000401-0.000520-0.0006800.000000
166780.960000-0.0149660.031644-0.013448-0.0020320.001961-0.0008720.0003710.000733-0.000952-0.0012400.000000
80828.430000-0.0197310.041054-0.017871-0.0027170.002617-0.0011640.0004950.000982-0.001274-0.0016690.000000
40578.332000-0.0330650.067935-0.030138-0.0046090.004430-0.0019690.0008380.001652-0.002148-0.0027840.000000
20958.427000-0.0455250.091036-0.042038-0.0064970.006222-0.0027660.0011770.002343-0.003036-0.0040080.000000
11104.413000-0.0703440.136914-0.065832-0.0102970.009817-0.0043630.0018550.003641-0.004744-0.0060800.000000
6010.572400-0.0924050.171211-0.088487-0.0141040.013362-0.0059410.0025300.005079-0.006559-0.0088110.000000
3309.871000-0.1194430.210324-0.117211-0.0191040.017945-0.0079720.0033870.006552-0.008588-0.0106700.000000
1844.508700-0.1131040.191563-0.112616-0.0185190.017366-0.0077270.0032990.006851-0.008734-0.0125400.000000
1035.640800-0.0540570.137032-0.037385-0.0032690.003958-0.0017390.0007140.000756-0.0013010.0006770.000000
583.1362000.0945380.0586710.1953440.052607-0.0426520.018952-0.008017-0.0145860.0197140.0211320.000000
332.9845600.2201090.0482890.5165580.155726-0.1238480.055326-0.023689-0.0498360.0636280.0939390.000000
192.2061600.1917580.0331620.6017810.211128-0.1632570.072880-0.030827-0.0557160.0757780.0792670.000000
112.1284500.1234080.0223280.1197070.009873-0.0140860.006730-0.003387-0.0183970.0178920.0674980.000000
67.1501600.2393200.015643-0.590769-0.5394270.412127-0.1922150.0835340.191695-0.244089-0.4258110.000000
40.4417270.2242340.019723-0.639602-0.7199640.551820-0.2566080.1083740.181478-0.267968-0.2164390.000000
24.4924760.0761910.003621-0.182666-0.0116530.007024-0.0083400.0069910.070032-0.032807-0.2342640.000000
14.4080200.0043100.0030160.0909790.798807-0.9385470.522749-0.236226-0.6106560.7865911.6235400.000000
8.706966-0.001435-0.0007450.0771520.530897-0.9231750.547830-0.235619-0.3216110.539130-0.1252620.000000
5.319865-0.0004310.0008960.0131190.1191480.307739-0.2713500.1143130.033050-0.2961010.5246040.000000
3.0565780.000349-0.0003950.0017150.0444190.927459-0.9093990.4567691.592630-2.588170-7.4231100.000000
1.7499850.0000670.000225-0.0004340.0150310.388270-0.4784450.2218510.0157510.83686610.5889000.000000
0.9299920.000039-0.0000970.0002120.0019770.0542870.484656-0.265552-1.6926004.327200-3.7239000.000000
0.491685-0.0000080.000044-0.0000780.0002840.0287080.701129-0.536998-0.751752-3.994050-4.5291100.000000
0.2512310.000005-0.0000150.0000380.0002040.0094650.216274-0.2579561.627610-0.2564715.4659800.000000
0.078970-0.0000010.000005-0.000010-0.0000140.0012610.0793350.4449500.8598562.467750-2.5339000.000000
0.0385860.000001-0.0000030.0000070.0000080.0012440.0923730.595115-0.927342-1.1268900.1251280.000000
0.018332-0.0000000.000001-0.000002-0.0000030.0003990.0284570.176609-0.307207-0.5082470.8421241.000000
Comment: R. Feng and K.A. Peterson, J. Chem. Phys. 147, 084108 (2017)