QUESTDB_website/static/data/structures/QUEST4/co+.xyz

mirror of https://github.com/LCPQ/QUESTDB_website.git synced 2024-11-05 05:33:55 +01:00
2
\ce{CO+},^2\Sigma^+,CC3,aug-cc-pVTZ
C    0.00000000            0.00000000           -0.63672810
O    0.00000000            0.00000000            0.47769790
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{CO+},^2\Sigma^+,CC3,aug-cc-pVTZ`
Add geometries for QUEST#4 2020-08-31 17:22:15 +02:00			`C 0.00000000 0.00000000 -0.63672810`
			`O 0.00000000 0.00000000 0.47769790`