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	hartrees
Energy at 0K	-176.436853
Energy at 298.15K
HF Energy	-176.436853
Nuclear repulsion energy	54.595476

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	3546	3546	83.48	27.03	0.17	0.30
2	Σ	2347	2347	57.03	30.70	0.25	0.40
3	Σ	1034	1034	52.79	8.61	0.25	0.40
4	Π	682	682	62.14	1.21	0.75	0.86
4	Π	682	682	62.14	1.21	0.75	0.86
5	Π	370	370	1.02	12.86	0.75	0.86
5	Π	370	370	1.02	12.86	0.75	0.86

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	-0.109
C2	0.000	0.000	-1.310
F3	0.000	0.000	1.209
H4	0.000	0.000	-2.373

	C1	C2	F3	H4
C1		1.2016	1.3181	2.2640
C2	1.2016		2.5197	1.0624
F3	1.3181	2.5197		3.5821
H4	2.2640	1.0624	3.5821

Number	Element	Mulliken
1	C	0.029
2	C	-0.026
3	F	-0.272
4	H	0.269

All results from a given calculation for HCCF (Fluoroacetylene)

using model chemistry: wB97X-D/6-31G

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>	38.763
(<r²>)^1/2	6.226