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	hartrees
Energy at 0K	-175.512166
Energy at 298.15K
HF Energy	-175.512166
Nuclear repulsion energy	54.946892

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	3557	3370	85.62	24.68	0.17	0.29
2	Σ	2411	2283	50.05	24.72	0.30	0.46
3	Σ	1112	1054	47.35	7.69	0.29	0.45
4	Π	799	757	63.29	1.93	0.75	0.86
4	Π	799	757	63.29	1.93	0.75	0.86
5	Π	479	454	0.06	10.64	0.75	0.86
5	Π	479	454	0.06	10.64	0.75	0.86

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	-0.107
C2	0.000	0.000	-1.302
F3	0.000	0.000	1.201
H4	0.000	0.000	-2.361

	C1	C2	F3	H4
C1		1.1946	1.3083	2.2542
C2	1.1946		2.5029	1.0597
F3	1.3083	2.5029		3.5626
H4	2.2542	1.0597	3.5626

Number	Element	Mulliken
1	C	0.108
2	C	-0.103
3	F	-0.284
4	H	0.279

All results from a given calculation for HCCF (Fluoroacetylene)

using model chemistry: M06-2X/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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<r²>	38.504
(<r²>)^1/2	6.205