MOLPRO Basis Query, element=Md, basis=cc-pVTZ-DK3, l=s

Basis Md s cc-pVTZ-DK3
PrimitivesContractions...
54906039.0000000.003404-0.0017690.001433-0.0001960.000221-0.0001000.0000370.000082-0.000112-0.0001430.000000
14609449.0000000.002803-0.0014550.001179-0.0001620.000182-0.0000820.0000300.000068-0.000092-0.0001170.000000
4985944.7000000.008118-0.0042210.003422-0.0004690.000527-0.0002390.0000880.000197-0.000267-0.0003400.000000
1887670.6000000.009496-0.0049460.004013-0.0005510.000619-0.0002810.0001030.000231-0.000313-0.0003990.000000
783846.3400000.018622-0.0097390.007916-0.0010890.001222-0.0005540.0002040.000455-0.000619-0.0007890.000000
345055.3200000.024150-0.0127080.010361-0.0014300.001602-0.0007260.0002680.000597-0.000812-0.0010330.000000
160277.2700000.040503-0.0214930.017594-0.0024390.002727-0.0012370.0004560.001016-0.001383-0.0017650.000000
77493.7680000.053943-0.0290210.023915-0.0033370.003720-0.0016870.0006220.001389-0.001884-0.0023940.000000
38865.3090000.082861-0.0453440.037671-0.0053020.005890-0.0026720.0009850.002193-0.002991-0.0038290.000000
20086.0350000.108327-0.0609210.051263-0.0073060.008071-0.0036590.0013500.003020-0.004080-0.0051580.000000
10670.6800000.151013-0.0877640.074997-0.0108700.011930-0.0054130.0019950.004426-0.006080-0.0078500.000000
5803.9930000.177162-0.1080620.094370-0.0139610.015177-0.0068780.0025380.005715-0.007629-0.0094980.000000
3221.8232000.198896-0.1260310.111910-0.0168760.018232-0.0082800.0030490.006682-0.009399-0.0124830.000000
1814.4677000.163641-0.0979140.083242-0.0117160.012982-0.0058640.0021710.005088-0.006266-0.0069490.000000
1030.3695000.109913-0.008449-0.0293500.011698-0.0092360.004160-0.001556-0.0039830.0041510.0033320.000000
584.6724900.0561970.160089-0.2947670.079372-0.0700630.031981-0.011764-0.0253470.0372040.0519240.000000
335.9397300.0593290.253305-0.5678910.175209-0.1486140.067616-0.025062-0.0581350.0743360.0878410.000000
194.3656500.0376880.188505-0.4947390.171955-0.1443890.066594-0.024444-0.0510190.0798840.1190040.000000
112.0693500.0207370.1454610.158912-0.1627970.122936-0.0586450.0214130.040408-0.076079-0.1300330.000000
67.3296180.0100040.2250420.746265-0.7092700.567266-0.2698990.1012140.248614-0.313148-0.3865740.000000
39.9529410.0105370.1455790.516108-0.5401590.438828-0.2151890.0789870.151513-0.275882-0.4402410.000000
23.4273170.0010800.0319450.0159670.408047-0.4096980.217255-0.079328-0.1497710.3919470.8871820.000000
14.4311210.0046330.004616-0.1254270.800838-1.1959600.719980-0.282802-0.7587810.8067850.5631430.000000
8.832191-0.0001370.002697-0.0539870.329822-0.4263970.228180-0.078313-0.0581520.5038431.5689900.000000
5.1907830.000988-0.000042-0.0051000.0623040.765874-0.6978800.2713480.611275-1.855820-5.4079600.000000
3.119811-0.0005460.000519-0.0005710.0229990.725272-0.8084010.3654731.484050-1.5839900.2276150.000000
1.8560060.000327-0.0000980.0002590.0071670.196565-0.1477370.032399-0.9990642.2887908.4429400.000000
1.077469-0.0001510.000083-0.0001590.0003780.0331760.563837-0.255062-1.1129202.696680-6.1871300.000000
0.5861280.000058-0.0000250.0000400.0003520.0216820.649132-0.460437-0.575644-3.489980-2.2719600.000000
0.301966-0.0000180.000010-0.0000240.0000400.0064620.194255-0.2098721.389950-0.2286034.4019300.000000
0.0962080.000005-0.0000020.0000050.0000090.0007640.0554080.4160680.8872802.106990-1.8786100.000000
0.046254-0.0000030.000001-0.000004-0.0000080.0007510.0687560.601365-0.771335-0.693249-0.3990640.000000
0.0213720.000001-0.0000000.0000010.0000010.0002660.0228050.193819-0.430399-0.6577440.9729881.000000
Comment: R. Feng and K.A. Peterson, J. Chem. Phys. 147, 084108 (2017)