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

mirror of https://github.com/LCPQ/QUESTDB_website.git synced 2024-11-09 07:33:52 +01:00
2
\ce{BeF},^2\Sigma^+,CC3,aug-cc-pVTZ
Be   0.00000000            0.00000000           -0.94160200 
F    0.00000000            0.00000000            0.41849000
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{BeF},^2\Sigma^+,CC3,aug-cc-pVTZ`
Add geometries for QUEST#4 2020-08-31 17:22:15 +02:00			`Be 0.00000000 0.00000000 -0.94160200`
			`F 0.00000000 0.00000000 0.41849000`