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	hartrees
Energy at 0K	-173.490031
Energy at 298.15K	-173.489553
HF Energy	-173.300364
Nuclear repulsion energy	53.637466

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	Σ	3664	3664	88.16
2	Σ	2425	2425	1.75
3	Σ	1029	1029	5.86
4	Π	694	694	12.75
4	Π	694	694	12.75
5	Π	368	368	1.43
5	Π	368	368	1.43

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	-0.118
C2	0.000	0.000	-1.330
F3	0.000	0.000	1.233
H4	0.000	0.000	-2.414

	C1	C2	F3	H4
C1		1.2119	1.3509	2.2965
C2	1.2119		2.5628	1.0846
F3	1.3509	2.5628		3.6475
H4	2.2965	1.0846	3.6475

All results from a given calculation for HCCF (Fluoroacetylene)

using model chemistry: CCD/STO-3G

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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