MOLPRO Basis Query, element=Dy, basis=cc-pwCVTZ-X2C, l=s

Basis Dy s cc-pwCVTZ-X2C
PrimitivesContractions...
67554410.0000000.000455-0.0002290.000136-0.0000330.000017-0.000008-0.0000160.0000220.0000270.0000000.0000000.000000
17885360.0000000.000374-0.0001880.000111-0.0000270.000014-0.000007-0.0000130.0000180.0000230.0000000.0000000.000000
6059470.0000000.001122-0.0005640.000335-0.0000800.000041-0.000020-0.0000390.0000540.0000680.0000000.0000000.000000
2267005.0000000.001464-0.0007360.000438-0.0001050.000054-0.000026-0.0000510.0000700.0000890.0000000.0000000.000000
916206.7000000.003016-0.0015190.000904-0.0002170.000112-0.000054-0.0001040.0001450.0001820.0000000.0000000.000000
387775.3000000.004721-0.0023860.001423-0.0003420.000176-0.000086-0.0001650.0002290.0002910.0000000.0000000.000000
170664.0000000.008735-0.0044320.002649-0.0006380.000327-0.000160-0.0003060.0004240.0005280.0000000.0000000.000000
77485.3000000.014834-0.0075780.004549-0.0010970.000563-0.000275-0.0005310.0007350.0009470.0000000.0000000.000000
36195.4800000.026827-0.0138370.008353-0.0020170.001036-0.000505-0.0009650.0013360.0016360.0000000.0000000.000000
17344.0000000.046986-0.0246070.014985-0.0036330.001866-0.000911-0.0017650.0024450.0032170.0000000.0000000.000000
8509.0860000.082522-0.0442810.027349-0.0066600.003416-0.001665-0.0031650.0043820.0052160.0000000.0000000.000000
4266.4930000.136534-0.0763380.048229-0.0118590.006088-0.002973-0.0058020.0080400.0109320.0000000.0000000.000000
2182.7590000.204850-0.1231040.080839-0.0201420.010311-0.005018-0.0094540.0130950.0147420.0000000.0000000.000000
1137.5250000.248524-0.1684730.117371-0.0300170.015384-0.007527-0.0149440.0207330.0304170.0000000.0000000.000000
602.5955000.207248-0.1627890.121685-0.0319390.016250-0.007872-0.0141580.0196320.0156160.0000000.0000000.000000
323.5917000.098484-0.0275730.0044910.0003490.000009-0.000124-0.0023220.0031690.0237520.0000000.0000000.000000
173.9919000.0560590.231663-0.3162020.107815-0.0547340.0270140.056934-0.079696-0.1449250.0000000.0000000.000000
95.6114600.0636400.345918-0.6301150.244799-0.1226560.0594840.107329-0.151359-0.1089530.0000000.0000000.000000
52.8439500.0359750.193534-0.3942510.173744-0.0898720.0452310.106048-0.149947-0.3662000.0000000.0000000.000000
28.3011300.0220680.1643170.447757-0.3559910.188098-0.095567-0.2263020.3248440.7751050.0000000.0000000.000000
16.1475800.0230700.1878750.734695-0.8174130.441686-0.217789-0.4202160.6913260.5460710.0000000.0000000.000000
9.0064530.0077930.0631120.237126-0.1142090.052740-0.031169-0.1068420.0230810.5598340.0000000.0000000.000000
4.774530-0.000016-0.001288-0.0339340.815323-0.5925850.3234031.047250-2.021690-5.5422200.0000000.0000000.000000
2.525598-0.000265-0.002944-0.0320310.532875-0.5989710.3299790.4401550.2413846.6327900.0000000.0000000.000000
1.141681-0.000047-0.000476-0.0039050.0734790.255366-0.153175-1.4673203.825080-1.4497000.0000000.0000000.000000
0.587704-0.000003-0.000062-0.0011490.0465500.682304-0.541382-0.779987-3.434330-3.9544700.0000000.0000000.000000
0.282457-0.000007-0.000077-0.0006490.0207530.244579-0.3270261.463860-0.0832994.3523200.0000000.0000000.000000
0.0706390.000000-0.000000-0.0000610.0039580.1365450.5041980.9702902.388790-2.7320200.0000000.0000000.000000
0.035769-0.000001-0.000013-0.0000830.0036740.1228990.500903-1.092310-1.5701601.1181200.0000000.0000000.000000
0.0175650.000000-0.000000-0.0000180.0011480.0412580.160509-0.192439-0.2481520.3868891.0000000.0000000.000000
11.9828100.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.0000000.000000
7.5709100.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys. 145, 054111 (2016)