QUESTDB_website/static/data/structures/QUEST4/ph2.xyz

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3
\ce{PH2},^2B_1,CC3,aug-cc-pVTZ
P    0.00000000            0.00000000            0.06047247
H    0.00000000            1.01549100           -0.92925852
H    0.00000000           -1.01549100           -0.92925852
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{PH2},^2B_1,CC3,aug-cc-pVTZ`
Add geometries for QUEST#4 2020-08-31 17:22:15 +02:00			`P 0.00000000 0.00000000 0.06047247`
			`H 0.00000000 1.01549100 -0.92925852`
			`H 0.00000000 -1.01549100 -0.92925852`