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	hartrees
Energy at 0K	-176.494743
Energy at 298.15K
HF Energy	-176.494743
Nuclear repulsion energy	55.450161

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	3524	3371	101.48	24.05	0.23	0.38
2	Σ	2351	2249	134.78	62.45	0.08	0.14
3	Σ	1102	1054	87.92	9.24	0.22	0.36
4	Π	619	592	62.34	2.74	0.75	0.86
4	Π	619	592	62.34	2.74	0.75	0.86
5	Π	424	405	1.59	15.21	0.75	0.86
5	Π	424	405	1.59	15.21	0.75	0.86

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	-0.094
C2	0.000	0.000	-1.293
F3	0.000	0.000	1.187
H4	0.000	0.000	-2.357

	C1	C2	F3	H4
C1		1.1993	1.2808	2.2626
C2	1.1993		2.4801	1.0632
F3	1.2808	2.4801		3.5434
H4	2.2626	1.0632	3.5434

Number	Element	Mulliken
1	C	-0.085
2	C	0.159
3	F	-0.297
4	H	0.223

All results from a given calculation for HCCF (Fluoroacetylene)

using model chemistry: B1B95/6-31+G**

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>	38.101
(<r²>)^1/2	6.173