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

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3
\ce{HCO},^2A^\prime,CC3,aug-cc-pVTZ
H    0.00000000           -1.34960560            0.73977971
C    0.00000000           -0.62073003           -0.10078798
O    0.00000000            0.55073296            0.02900217
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{HCO},^2A^\prime,CC3,aug-cc-pVTZ`
Add geometries for QUEST#4 2020-08-31 17:22:15 +02:00			`H 0.00000000 -1.34960560 0.73977971`
			`C 0.00000000 -0.62073003 -0.10078798`
			`O 0.00000000 0.55073296 0.02900217`