QUESTDB_website/static/data/structures/QUEST4/bh2.xyz

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3
\ce{BH2},^2A_1,CC3,aug-cc-pVTZ
B    0.00000000            0.00000000            0.07929680
H    0.00000000            1.06427600           -0.43311221
H    0.00000000           -1.06427600           -0.43311221
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{BH2},^2A_1,CC3,aug-cc-pVTZ`
Add geometries for QUEST#4 2020-08-31 17:22:15 +02:00			`B 0.00000000 0.00000000 0.07929680`
			`H 0.00000000 1.06427600 -0.43311221`
			`H 0.00000000 -1.06427600 -0.43311221`