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	hartrees
Energy at 0K	-176.276404
Energy at 298.15K
HF Energy	-175.715098
Nuclear repulsion energy	55.629372

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	Σ	3509	3358	90.92
2	Σ	2337	2236	120.23
3	Σ	1093	1046	80.36
4	Π	628	601	44.57
4	Π	628	601	44.57
5	Π	408	390	0.58
5	Π	408	390	0.58

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	-0.095
C2	0.000	0.000	-1.289
F3	0.000	0.000	1.183
H4	0.000	0.000	-2.348

	C1	C2	F3	H4
C1		1.1942	1.2778	2.2538
C2	1.1942		2.4720	1.0597
F3	1.2778	2.4720		3.5316
H4	2.2538	1.0597	3.5316

All results from a given calculation for HCCF (Fluoroacetylene)

using model chemistry: CCD/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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