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	hartrees
Energy at 0K	-176.529536
Energy at 298.15K
HF Energy	-176.529536
Nuclear repulsion energy	55.742266

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)	Raman Act (Å⁴/u)	Dep P	Dep U
1	Σ	3516	3516	103.39	21.51	0.26	0.41
2	Σ	2373	2373	124.09	42.08	0.19	0.32
3	Σ	1104	1104	90.75	7.41	0.24	0.39
4	Π	662	662	54.02	1.58	0.75	0.86
4	Π	662	662	54.02	1.58	0.75	0.86
5	Π	457	457	1.25	11.37	0.75	0.86
5	Π	457	457	1.25	11.37	0.75	0.86

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	-0.095
C2	0.000	0.000	-1.285
F3	0.000	0.000	1.181
H4	0.000	0.000	-2.347

	C1	C2	F3	H4
C1		1.1906	1.2754	2.2526
C2	1.1906		2.4660	1.0620
F3	1.2754	2.4660		3.5280
H4	2.2526	1.0620	3.5280

Number	Element	Mulliken
1	C	0.120
2	C	-0.119
3	F	-0.152
4	H	0.151

All results from a given calculation for HCCF (Fluoroacetylene)

using model chemistry: M06-2X/6-311G**

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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<r²>	37.730
(<r²>)^1/2	6.142