QUESTDB_website/static/data/structures/QUEST4/nh2.xyz

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3
\ce{NH2},^2B_1,CC3,aug-cc-pVTZ
N    0.00000000            0.00000000            0.04231680
H    0.00000000            0.42445251           -0.29398220
H    0.00000000           -0.42445251           -0.29398220
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{NH2},^2B_1,CC3,aug-cc-pVTZ`
Add geometries for QUEST#4 2020-08-31 17:22:15 +02:00			`N 0.00000000 0.00000000 0.04231680`
			`H 0.00000000 0.42445251 -0.29398220`
			`H 0.00000000 -0.42445251 -0.29398220`