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

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3
\ce{HPO},^1A^\prime,CC3,aug-cc-pVTZ
H    0.16758321            0.00000000            0.07446965
P   -0.42637671            0.00000000            1.40304419
O    0.75879350            0.00000000            2.32248616
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{HPO},^1A^\prime,CC3,aug-cc-pVTZ`
Add geometries for QUEST#4 2020-08-31 17:22:15 +02:00			`H 0.16758321 0.00000000 0.07446965`
			`P -0.42637671 0.00000000 1.40304419`
			`O 0.75879350 0.00000000 2.32248616`