MOLPRO Basis Query, element=Tc, basis=aug-cc-pVTZ-DK, l=s

Basis Tc s aug-cc-pVTZ-DK
PrimitivesContractions...
178961000.0000000.000043-0.0000190.000006-0.0000030.0000010.0000010.0000020.0000000.000000
28148200.0000000.000114-0.0000490.000017-0.0000070.0000020.0000030.0000050.0000000.000000
5914010.0000000.000314-0.0001350.000046-0.0000180.0000050.0000090.0000150.0000000.000000
1552760.0000000.000718-0.0003090.000106-0.0000420.0000110.0000220.0000330.0000000.000000
482395.0000000.001541-0.0006650.000229-0.0000910.0000240.0000470.0000720.0000000.000000
169737.0000000.003142-0.0013590.000468-0.0001850.0000500.0000950.0001460.0000000.000000
65376.0000000.006343-0.0027560.000953-0.0003770.0001010.0001960.0003030.0000000.000000
26865.3000000.012865-0.0056310.001951-0.0007720.0002070.0003890.0006030.0000000.000000
11564.1000000.026580-0.0117810.004113-0.0016260.0004350.0008580.0013250.0000000.000000
5150.3200000.055390-0.0250750.008826-0.0034910.0009350.0017310.0026850.0000000.000000
2355.6900000.112549-0.0530900.019101-0.0075330.0020160.0040390.0062370.0000000.000000
1102.3400000.206337-0.1052320.039090-0.0154220.0041320.0074900.0116520.0000000.000000
527.0590000.299052-0.1783810.070963-0.0278620.0074660.0154580.0238440.0000000.000000
257.4680000.271933-0.2095460.090935-0.0359250.0096460.0157540.0248310.0000000.000000
128.5040000.112619-0.0629670.027454-0.0107650.0028900.0122800.0182700.0000000.000000
65.4587000.0375590.317902-0.2234740.091841-0.024890-0.063556-0.0979380.0000000.000000
33.9144000.0437580.533211-0.5028100.225793-0.061808-0.087102-0.1470280.0000000.000000
17.7481000.0196590.255156-0.2858970.130914-0.036231-0.136661-0.1982040.0000000.000000
9.2726700.0081340.0449990.459801-0.2642190.0754020.2761530.4388850.0000000.000000
4.7523800.0081610.0227030.733061-0.7202240.2236020.2425900.5325560.0000000.000000
2.3310300.0020330.0049700.176024-0.1028710.0248900.4418520.4184560.0000000.000000
1.130170-0.000057-0.0002370.0021870.811762-0.332994-1.646086-3.6812570.0000000.000000
0.5131080.000013-0.0000920.0024930.521842-0.3418400.4232053.8999050.0000000.000000
0.130419-0.000010-0.000018-0.0002820.0351890.2850892.205054-1.5926540.0000000.000000
0.0638980.0000070.0000080.000222-0.0127690.623229-1.470253-0.6172010.0000000.000000
0.028477-0.000002-0.000003-0.0000670.0040610.282786-0.4304761.1936901.0000000.000000
0.0127000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: K. A. Peterson, D. Figgen, M. Dolg, and H. Stoll, J. Chem. Phys. 126, 124101 (2007)