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	hartrees
Energy at 0K	-176.361485
Energy at 298.15K
HF Energy	-175.715163
Nuclear repulsion energy	55.586613

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	Σ	3453	3453
2	Σ	2286	2286
3	Σ	1080	1080
4	Π	606	606
4	Π	606	606
5	Π	359	359
5	Π	359	359

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	-0.092
C2	0.000	0.000	-1.292
F3	0.000	0.000	1.183
H4	0.000	0.000	-2.350

	C1	C2	F3	H4
C1		1.1995	1.2754	2.2582
C2	1.1995		2.4749	1.0586
F3	1.2754	2.4749		3.5336
H4	2.2582	1.0586	3.5336

All results from a given calculation for HCCF (Fluoroacetylene)

using model chemistry: QCISD(T)=FULL/daug-cc-pVTZ

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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