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	hartrees
Energy at 0K	-176.480587
Energy at 298.15K
HF Energy	-176.480587
Nuclear repulsion energy	55.505204

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	3524	91.56	25.23	0.19	0.32
2	Σ	2376	2376	107.56	32.80	0.25	0.40
3	Σ	1109	1109	76.83	8.47	0.23	0.37
4	Π	631	631	48.58	0.11	0.75	0.86
4	Π	631	631	48.58	0.11	0.75	0.86
5	Π	413	413	3.40	11.94	0.75	0.86
5	Π	413	413	3.40	11.94	0.75	0.86

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	-0.094
C2	0.000	0.000	-1.292
F3	0.000	0.000	1.186
H4	0.000	0.000	-2.356

	C1	C2	F3	H4
C1		1.1979	1.2795	2.2616
C2	1.1979		2.4774	1.0637
F3	1.2795	2.4774		3.5411
H4	2.2616	1.0637	3.5411

Number	Element	Mulliken
1	C	0.102
2	C	-0.113
3	F	-0.186
4	H	0.197

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>	37.666
(<r²>)^1/2	6.137