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

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3
\ce{HSiF},^1A^\prime,CC3,aug-cc-pVTZ
Si  -0.03406915            0.00000000            0.88506555
F    1.19059667            0.00000000           -0.17953987
H   -1.15652752            0.00000000           -0.15212868
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{HSiF},^1A^\prime,CC3,aug-cc-pVTZ`
Add geometries for QUEST#4 2020-08-31 17:22:15 +02:00			`Si -0.03406915 0.00000000 0.88506555`
			`F 1.19059667 0.00000000 -0.17953987`
			`H -1.15652752 0.00000000 -0.15212868`