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	hartrees
Energy at 0K	-176.074291
Energy at 298.15K
HF Energy	-175.642986
Nuclear repulsion energy	55.082830

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	Σ	3564	3342	76.01
2	Σ	2358	2211	79.43
3	Σ	1081	1013	71.35
4	Π	603	565	40.84
4	Π	603	565	40.84
5	Π	366	343	6.07
5	Π	366	343	6.07

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	-0.099
C2	0.000	0.000	-1.301
F3	0.000	0.000	1.196
H4	0.000	0.000	-2.362

	C1	C2	F3	H4
C1		1.2025	1.2951	2.2632
C2	1.2025		2.4976	1.0608
F3	1.2951	2.4976		3.5583
H4	2.2632	1.0608	3.5583

All results from a given calculation for HCCF (Fluoroacetylene)

using model chemistry: CCD/6-31G**

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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