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	hartrees
Energy at 0K	-176.469630
Energy at 298.15K
HF Energy	-175.715016
Nuclear repulsion energy	55.424447

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	Σ	3480	3480
2	Σ	2279	2279
3	Σ	1071	1071
4	Π	590	590
4	Π	590	590
5	Π	365	365
5	Π	365	365

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	-0.094
C2	0.000	0.000	-1.294
F3	0.000	0.000	1.187
H4	0.000	0.000	-2.356

	C1	C2	F3	H4
C1		1.2004	1.2814	2.2619
C2	1.2004		2.4818	1.0614
F3	1.2814	2.4818		3.5432
H4	2.2619	1.0614	3.5432

All results from a given calculation for HCCF (Fluoroacetylene)

using model chemistry: CCSD(T)=FULL/aug-cc-pCVTZ

States and conformations

	Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology
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