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	hartrees
Energy at 0K	-176.277858
Energy at 298.15K
HF Energy	-175.721129
Nuclear repulsion energy	55.538704

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	Σ	3507	3507	87.33
2	Σ	2314	2314	115.93
3	Σ	1085	1085	76.80
4	Π	621	621	48.00
4	Π	621	621	48.00
5	Π	386	386	1.70
5	Π	386	386	1.70

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	-0.094
C2	0.000	0.000	-1.291
F3	0.000	0.000	1.185
H4	0.000	0.000	-2.352

	C1	C2	F3	H4
C1		1.1973	1.2791	2.2576
C2	1.1973		2.4764	1.0604
F3	1.2791	2.4764		3.5367
H4	2.2576	1.0604	3.5367

All results from a given calculation for HCCF (Fluoroacetylene)

using model chemistry: QCISD/Def2TZVPP

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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