B3LYP/Def2-TZVPP, GD3BJ, TS chair trifluoromethyl trans, G = -1788.242385

DOI: 10.14469/hpc/13670 Metadata

Created: 2024-01-20 10:22

Last modified: 2024-04-21 16:20

Author: Henry Rzepa

License: Creative Commons: Public Domain Dedication 1.0

Funding: (none given)

Description

Gaussian 16 (C01) calculation

Files

FilenameSizeTypeDescription
spirocyclic-azetidines-CF3-2.gjf 1KB chemical/x-gaussian-input Gaussian input file
spirocyclic-azetidines-CF3-2.log 559KB chemical/x-gaussian-log Gaussian log file
checkpoint.fchk 22MB chemical/x-gaussian-checkpoint Formatted checkpoint file
opt.cml 4KB chemical/x-cml Optimised geometry
Rawbinaryarray.baf 41MB chemical/x-rawbinaryarray Raw Binary Array File

Member of collection / collaboration

DOIDescription
10.14469/hpc/13664 Spirocyclic azetidines, R = Trifluoromethyl

Subject Keywords

KeywordValue
Gibbs_Energy -1788.242385
inchi InChI=1S/C9H11ClF3NO3S/c10-18(16,17)14-8(15)5-6-1-3-7(4-2-6)9(11,12)13/h7H,1-5H2
inchikey KTUPDMMODVUYIF-UHFFFAOYSA-N

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