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

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3
\ce{HCF},^1A^\prime,CC3,aug-cc-pVTZ
C   -0.07176217            0.00000000            0.63710012
F    0.98159185            0.00000000           -0.14610981
H   -0.90982968            0.00000000           -0.09634648
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{HCF},^1A^\prime,CC3,aug-cc-pVTZ`
Add geometries for QUEST#4 2020-08-31 17:22:15 +02:00			`C -0.07176217 0.00000000 0.63710012`
			`F 0.98159185 0.00000000 -0.14610981`
			`H -0.90982968 0.00000000 -0.09634648`