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	hartrees
Energy at 0K	-176.146754
Energy at 298.15K
HF Energy	-175.689649
Nuclear repulsion energy	55.035047

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	Σ	3454	3454	93.99
2	Σ	2301	2301	114.69
3	Σ	1070	1070	79.00
4	Π	555	555	40.20
4	Π	555	555	40.20
5	Π	347	347	4.53
5	Π	347	347	4.53

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	-0.091
C2	0.000	0.000	-1.304
F3	0.000	0.000	1.195
H4	0.000	0.000	-2.382

	C1	C2	F3	H4
C1		1.2129	1.2855	2.2911
C2	1.2129		2.4984	1.0782
F3	1.2855	2.4984		3.5766
H4	2.2911	1.0782	3.5766

All results from a given calculation for HCCF (Fluoroacetylene)

using model chemistry: CCD/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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