Z=3 Li [1s2 2s1] 2S Fitted 4-term 1S GTO first order density basis set (Li-Ar)
Z=3 Li [1s2 2s1] 2S
|
|
|
|
0.3619386277 |
0.0525633343 |
|
0.3690854295 |
1.4057947495 |
|
0.2386105808 |
4.7388197946 |
|
0.0303653620 |
23.6475279946 |
Z=4 Be [1s2 2s2] 1S
|
|
|
|
0.5284497052 |
0.1061799388 |
|
0.2646168733 |
2.7821082421 |
|
0.1840036803 |
8.8186128774 |
|
0.0229297411 |
44.2123278065 |
Z=5 B [1s2 2s2 2p1] 2P
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|
|
|
0.6229319618 |
0.1771707232 |
|
0.2022879556 |
4.3849005052 |
|
0.1558892857 |
13.7332526993 |
|
0.0188907969 |
69.6750296603 |
Z=6 C [1s2 2s2 2p2] 3P
|
|
|
|
0.6849546755 |
0.2750374252 |
|
0.1637183639 |
6.2317225379 |
|
0.1354342768 |
19.8090413137 |
|
0.0158926838 |
101.5923238950 |
Z=7 N [1s2 2s2 2p3] 4S
|
|
|
|
0.7280312207 |
0.3960406996 |
|
0.1384803658 |
8.2380953401 |
|
0.1200521388 |
27.1039254736 |
|
0.0134362747 |
141.2347846430 |
Z=8 O [1s2 2s2 2p4] 3P
|
|
|
|
0.7582994354 |
0.5291543028 |
|
0.1189704220 |
10.0638770742 |
|
0.1107513142 |
34.8525306570 |
|
0.0119788284 |
184.5676497410 |
Z=9 F [1s2 2s2 2p5] 2P
|
|
|
|
0.7804549476 |
0.6827796894 |
|
0.1047553344 |
11.6374633083 |
|
0.1038469734 |
43.1734368562 |
|
0.0109427446 |
232.2648847710 |
Z=10 Ne [1s2 2s2 2p6] 1S
|
|
|
|
0.8043767787 |
0.8749948171 |
|
0.1044440429 |
16.2151901224 |
|
0.0828993942 |
59.4098119153 |
|
0.0082797842 |
314.8556495120 |
Z=11 Na [1s2 2s2 2p6 3s1] 2S
|
|
|
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0.6433061459 |
0.7292746244 |
|
0.2164467169 |
3.2864161904 |
|
0.1241738448 |
45.3809180287 |
|
0.0160732924 |
256.1785002470 |
Z=12 Mg [1s2 2s2 2p6 3s2] 1S
|
|
|
|
0.3996249018 |
0.3982486166 |
|
0.4666510150 |
2.4133935735 |
|
0.1174728559 |
51.6372412791 |
|
0.0162512273 |
290.8655156910 |
Z=13 Al [1s2 2s2 2p6 3s2 3p1] 2P
|
0.3625639588 |
0.2392242296 |
|
0.5132601526 |
2.6774428227 |
|
0.1089067739 |
60.4515130635 |
|
0.0152691147 |
339.9865658970 |
Z=14 Si [1s2 2s2 2p6 3s2 3p2] 3P
|
|
|
|
0.3892023692 |
0.2147867919 |
|
0.4959291284 |
3.2086412939 |
|
0.1007958985 |
70.8509712463 |
|
0.0140726039 |
397.9954093490 |
Z=15 P [1s2 2s2 2p6 3s2 3p3] 4S
|
|
|
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0.4238823288 |
0.2293064391 |
|
0.4695653539 |
3.8560863731 |
|
0.0935795373 |
82.3771601522 |
|
0.0129727800 |
462.1222207970 |
Z=16 S [1s2 2s2 2p6 3s2 3p4] 3P
|
|
|
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0.4573883434 |
0.2570117912 |
|
0.4433784097 |
4.5906809244 |
|
0.0872316546 |
94.9215956216 |
|
0.0120015923 |
531.8010674490 |
Z=17 Cl [1s2 2s2 2p6 3s2 3p5] 2P
|
|
|
|
0.4883408526 |
0.2932197853 |
|
0.4188634293 |
5.4097411412 |
|
0.0816324165 |
108.4000137530 |
|
0.0111633016 |
606.4158276310 |
Z=18 Ar [1s2 2s2 2p6 3s2 3p6] 1S
|
|
|
|
0.5168323372 |
0.3361585024 |
|
0.3960995611 |
6.3184280217 |
|
0.0766564573 |
122.8969855920 |
|
0.0104116444 |
686.7723878090 |
