QUESTDB_website/static/data/structures/QUEST4/sicl2.xyz

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3
\ce{SiCl2},^1A_1,CC3,aug-cc-pVTZ
Si    0.00000000            0.00000000           -0.94473119
Cl    0.00000000            1.61089231            0.37899364
Cl    0.00000000           -1.61089231            0.37899364
Add geometries for QUEST#4 2020-08-31 17:22:15 +02:00			`3`
Add molecule parameter to each XYZ 2020-09-27 16:41:49 +02:00			`\ce{SiCl2},^1A_1,CC3,aug-cc-pVTZ`
Add geometries for QUEST#4 2020-08-31 17:22:15 +02:00			`Si 0.00000000 0.00000000 -0.94473119`
			`Cl 0.00000000 1.61089231 0.37899364`
			`Cl 0.00000000 -1.61089231 0.37899364`