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	hartrees
Energy at 0K	-176.153161
Energy at 298.15K
HF Energy	-175.689091
Nuclear repulsion energy	54.924398

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	Σ	3447	3447	91.62
2	Σ	2278	2278	111.39
3	Σ	1058	1058	75.78
4	Π	542	542	38.59
4	Π	542	542	38.59
5	Π	319	319	5.54
5	Π	319	319	5.54

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	-0.091
C2	0.000	0.000	-1.307
F3	0.000	0.000	1.197
H4	0.000	0.000	-2.385

	C1	C2	F3	H4
C1		1.2157	1.2882	2.2941
C2	1.2157		2.5038	1.0784
F3	1.2882	2.5038		3.5823
H4	2.2941	1.0784	3.5823

All results from a given calculation for HCCF (Fluoroacetylene)

using model chemistry: QCISD/Sadlej_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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