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	hartrees
Energy at 0K	-176.490582
Energy at 298.15K
HF Energy	-176.490582
Nuclear repulsion energy	55.331357

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	3438	3438	71.99	24.22	0.27	0.42
2	Σ	2273	2273	123.10	37.05	0.20	0.33
3	Σ	1053	1053	80.43	8.79	0.24	0.38
4	Π	553	553	45.32	0.10	0.75	0.86
4	Π	553	553	45.32	0.10	0.75	0.86
5	Π	368	368	8.49	13.67	0.75	0.86
5	Π	368	368	8.49	13.67	0.75	0.86

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	-0.094
C2	0.000	0.000	-1.296
F3	0.000	0.000	1.189
H4	0.000	0.000	-2.363

	C1	C2	F3	H4
C1		1.2027	1.2827	2.2691
C2	1.2027		2.4855	1.0663
F3	1.2827	2.4855		3.5518
H4	2.2691	1.0663	3.5518

Number	Element	Mulliken
1	C	0.122
2	C	-0.235
3	F	-0.119
4	H	0.233

All results from a given calculation for HCCF (Fluoroacetylene)

using model chemistry: B97D3/6-311G*

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>	38.088
(<r²>)^1/2	6.172