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source: molecuilder/src/orbitals.db@ 4a434c

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Last change on this file since 4a434c was 3d4088, checked in by Frederik Heber <heber@…>, 17 years ago
Included missing silicon and took more or lesss sensible values for valence orbitals from a website
Property mode set to `100644`
File size: 442 bytes

Rev	Line
[a0bcf1]	1	1 1
	2	2 0
[3d4088]	3	3 1
	4	4 2
	5	5 3
[a0bcf1]	6	6 4
	7	7 3
	8	8 2
	9	9 1
	10	10 0
[3d4088]	11	11 1
	12	12 2
	13	13 3
	14	14 4
	15	15 3
	16	16 2
	17	17 1
	18	18 0
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	34	34 2
	35	35 1
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	42	42 6
	43	43 6
	44	44 8
	45	45 4
	46	46 4
	47	47 1
	48	48 2
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	54	54 0
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	82	82 4
	83	83 3
	84	84 4
	85	86 0
	86	88 2
	87	89 3
	88	90 4
	89	91 5
	90	92 6

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