QUESTDB_website/static/data/structures/QUEST2/carbon_dimer.xyz

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2
Carbon dimer,^1\Sigma_g^+,CC3,aug-cc-pVTZ
C    0.00000000    0.00000000    0.62402126
C    0.00000000    0.00000000   -0.62402126
Add geometries for QUEST#2 (without comments) 2020-08-28 14:09:43 +02:00			`2`
Add molecule parameter to each XYZ 2020-09-27 16:41:49 +02:00			`Carbon dimer,^1\Sigma_g^+,CC3,aug-cc-pVTZ`
Add geometries for QUEST#2 (without comments) 2020-08-28 14:09:43 +02:00			`C 0.00000000 0.00000000 0.62402126`
			`C 0.00000000 0.00000000 -0.62402126`