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

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2
\ce{CH},^2\Pi,CC3,aug-cc-pVTZ
C    0.00000000            0.00000000           -0.08596945
H    0.00000000            0.00000000            1.02362355
Add geometries for QUEST#4 2020-08-31 17:22:15 +02:00			`2`
Add molecule parameter to each XYZ 2020-09-27 16:41:49 +02:00			`\ce{CH},^2\Pi,CC3,aug-cc-pVTZ`
Add geometries for QUEST#4 2020-08-31 17:22:15 +02:00			`C 0.00000000 0.00000000 -0.08596945`
			`H 0.00000000 0.00000000 1.02362355`