Fitted 3-term 1S GTO first order density basis set (Li-Ar)

 

Z=3 Li [1s2 2s1] 2S

0.4325423102

0.0988596531

0.4942505983

2.4536186877

0.0732070915

14.8347471706

 

Z=4 Be [1s2 2s2] 1S

0.5718358834

0.1356999673

0.3742844883

4.7335575337

0.0538796283

28.1057000760

 

Z=5 B [1s2 2s2 2p1] 2P

0.6580602598

0.2094484332

0.2993593296

7.7135507081

0.0425804106

45.2547412763

 

Z=6 C [1s2 2s2 2p2] 3P

0.7161222580

0.3142100719

0.2484342603

11.4063352869

0.0354434816

66.2888317251

 

Z=7 N [1s2 2s2 2p3] 4S

0.7573972722

0.4449038443

0.2121192973

15.7821992135

0.0304834305

91.0876025406

 

Z=8 O [1s2 2s2 2p4] 3P

0.7876137148

0.5909756399

0.1852937259

20.7360988891

0.0270925592

118.9088129250

 

Z=9 F [1s2 2s2 2p5] 2P

0.8110139751

0.7620741050

0.1644270659

26.2648327189

0.0245589591

149.7789536300

 

Z=10 Ne [1s2 2s2 2p6] 1S

0.8296612486

0.9574330564

0.1477273309

32.3327584545

0.0226114205

183.4154767880

 

Z=11 Na [1s2 2s2 2p6 3s1] 2S

0.8428499125

1.1486748544

0.1357922385

38.5577697937

0.0213578490

218.2650981270

 

Z=12 Mg [1s2 2s2 2p6 3s2] 1S

0.8543396406

1.3641226695

0.1253111797

45.3573077413

0.0203491799

256.0095693910

 

Z=13 Al [1s2 2s2 2p6 3s2 3p1] 2P

0.8635084773

1.5646817634

0.1168986905

52.2570128211

0.0195928323

295.0409633940

 

Z=14 Si [1s2 2s2 2p6 3s2 3p2] 3P

0.8704154179

1.7553055359

0.1100271180

58.5260777029

0.0195574642

329.5861633910

 

Z=15 P [1s2 2s2 2p6 3s2 3p3] 4S

0.8568178559

1.7879498927

0.1026015540

40.9483115839

0.0405805902

227.0853234000

 

Z=16 S [1s2 2s2 2p6 3s2 3p4] 3P

0.5558808202

0.4787663005

0.3684688446

6.5920608539

0.0756503352

162.3833129760

 

Z=17 Cl [1s2 2s2 2p6 3s2 3p5] 2P

0.5641903895

0.4573371974

0.3646759703

7.4023547715

0.0711336404

184.1452378710

 

Z=18 Ar [1s2 2s2 2p6 3s2 3p6] 1S

0.5805325595

0.4751581001

0.3525725702

8.4357622784

0.0668948704

207.8559972330