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	hartrees
Energy at 0K	-175.005693
Energy at 298.15K
HF Energy	-174.689849
Nuclear repulsion energy	54.347959

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	Σ	3476	3341	59.75
2	Σ	2309	2219	32.89
3	Σ	1055	1014	38.04
4	Π	663	637	55.78
4	Π	663	637	55.78
5	Π	412	396	1.55
5	Π	412	396	1.55

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	-0.109
C2	0.000	0.000	-1.317
F3	0.000	0.000	1.215
H4	0.000	0.000	-2.382

	C1	C2	F3	H4
C1		1.2078	1.3238	2.2729
C2	1.2078		2.5316	1.0650
F3	1.3238	2.5316		3.5967
H4	2.2729	1.0650	3.5967

All results from a given calculation for HCCF (Fluoroacetylene)

using model chemistry: QCISD/3-21G*

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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