MOLPRO Basis Query, element=Tm, basis=cc-pwCVTZ-DK3, l=s

Basis Tm s cc-pwCVTZ-DK3
PrimitivesContractions...
66673700.0000000.000448-0.0002190.000133-0.0000330.000016-0.000007-0.0000150.0000220.0000270.0000000.0000000.000000
17661590.0000000.000444-0.0002180.000132-0.0000320.000016-0.000007-0.0000150.0000220.0000270.0000000.0000000.000000
5989899.0000000.001261-0.0006180.000376-0.0000920.000046-0.000021-0.0000420.0000620.0000770.0000000.0000000.000000
2244280.0000000.001835-0.0009010.000548-0.0001340.000068-0.000030-0.0000610.0000910.0001130.0000000.0000000.000000
909067.1000000.003664-0.0018020.001098-0.0002680.000136-0.000060-0.0001230.0001810.0002240.0000000.0000000.000000
385758.9000000.005976-0.0029500.001800-0.0004400.000223-0.000098-0.0002020.0002980.0003720.0000000.0000000.000000
170290.6000000.010757-0.0053360.003265-0.0008000.000404-0.000179-0.0003650.0005390.0006630.0000000.0000000.000000
77560.2200000.018137-0.0090670.005571-0.0013670.000691-0.000306-0.0006290.0009290.0011650.0000000.0000000.000000
36341.3900000.031642-0.0160010.009895-0.0024330.001229-0.000543-0.0011060.0016340.0019910.0000000.0000000.000000
17456.0600000.053855-0.0277290.017315-0.0042760.002161-0.000957-0.0019760.0029180.0037070.0000000.0000000.000000
8576.8180000.091487-0.0484630.030731-0.0076300.003851-0.001702-0.0034420.0050910.0060930.0000000.0000000.000000
4303.6920000.147280-0.0817490.053095-0.0133240.006730-0.002981-0.0062070.0091680.0119060.0000000.0000000.000000
2203.1440000.214064-0.1285420.086836-0.0221080.011134-0.004914-0.0098300.0145570.0168070.0000000.0000000.000000
1149.2660000.248367-0.1691680.121087-0.0316740.015977-0.007094-0.0150910.0222880.0306170.0000000.0000000.000000
609.5731000.193497-0.1482870.112328-0.0300210.015021-0.006583-0.0122850.0182980.0161890.0000000.0000000.000000
327.5312000.0858790.008217-0.0321180.011697-0.0056290.0023530.002232-0.0036610.0097930.0000000.0000000.000000
178.4176000.0538010.262807-0.3688540.130540-0.0652960.0292590.066209-0.098338-0.1557340.0000000.0000000.000000
98.8607800.0582760.333306-0.6334130.254804-0.1257960.0552160.103651-0.157116-0.1344730.0000000.0000000.000000
55.2198600.0298660.174194-0.3138020.139697-0.0722530.0334720.091965-0.137149-0.3086510.0000000.0000000.000000
30.1509700.0201420.1710690.528614-0.4397530.231310-0.106710-0.2720980.4146520.8003040.0000000.0000000.000000
17.2298500.0190670.1769860.701585-0.8063460.430355-0.191451-0.3795090.6844380.7414950.0000000.0000000.000000
9.6403380.0056440.0514220.194673-0.008121-0.008747-0.001046-0.044683-0.117033-0.0913480.0000000.0000000.000000
5.164632-0.000164-0.002723-0.0400680.836552-0.6194170.3077221.056910-2.101000-5.0015700.0000000.0000000.000000
2.743509-0.000220-0.002958-0.0296280.489475-0.5544500.2735270.2705110.5699466.7544000.0000000.0000000.000000
1.246717-0.000040-0.000415-0.0034500.0641450.302600-0.160688-1.3405803.471190-2.1250500.0000000.0000000.000000
0.634947-0.000001-0.000068-0.0009180.0390720.687264-0.502337-0.722623-3.203260-3.2504000.0000000.0000000.000000
0.304951-0.000006-0.000062-0.0005230.0166270.241355-0.2931801.346690-0.1150483.9921000.0000000.0000000.000000
0.0761520.000000-0.000001-0.0000370.0028380.1150160.5089941.0346702.209160-2.4536100.0000000.0000000.000000
0.038079-0.000001-0.000009-0.0000620.0026100.1022260.502654-1.074350-1.3486900.8567140.0000000.0000000.000000
0.0185020.000000-0.000000-0.0000110.0008080.0342090.160258-0.243597-0.3141910.4601231.0000000.0000000.000000
13.5137900.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.0000000.000000
8.5571150.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys. 145, 054111 (2016)