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	hartrees
Energy at 0K	-176.330632
Energy at 298.15K
HF Energy	-175.715477
Nuclear repulsion energy	55.768741

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	Σ	3537	3364	90.08
2	Σ	2337	2223	120.38
3	Σ	1094	1040	79.58
4	Π	642	610	45.08
4	Π	642	610	45.08
5	Π	422	401	0.09
5	Π	422	401	0.09

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	-0.094
C2	0.000	0.000	-1.286
F3	0.000	0.000	1.180
H4	0.000	0.000	-2.339

	C1	C2	F3	H4
C1		1.1920	1.2746	2.2446
C2	1.1920		2.4667	1.0526
F3	1.2746	2.4667		3.5193
H4	2.2446	1.0526	3.5193

All results from a given calculation for HCCF (Fluoroacetylene)

using model chemistry: CCSD=FULL/aug-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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