QUESTDB_website/static/data/structures/QUEST4/cf2.xyz

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3
\ce{CF2},^1A_1,CC3,aug-cc-pVTZ
C    0.00000000            0.00000000           -0.60416558
F    0.00000000            1.03089339            0.19110948
F    0.00000000           -1.03089339            0.19110948
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{CF2},^1A_1,CC3,aug-cc-pVTZ`
Add geometries for QUEST#4 2020-08-31 17:22:15 +02:00			`C 0.00000000 0.00000000 -0.60416558`
			`F 0.00000000 1.03089339 0.19110948`
			`F 0.00000000 -1.03089339 0.19110948`