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	hartrees
Energy at 0K	-176.282767
Energy at 298.15K
HF Energy	-175.714696
Nuclear repulsion energy	55.527386

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	Σ	3502	3371	88.91
2	Σ	2314	2227	118.09
3	Σ	1084	1043	77.28
4	Π	616	593	44.10
4	Π	616	593	44.10
5	Π	394	379	0.82
5	Π	394	379	0.82

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	-0.095
C2	0.000	0.000	-1.292
F3	0.000	0.000	1.185
H4	0.000	0.000	-2.351

	C1	C2	F3	H4
C1		1.1970	1.2799	2.2569
C2	1.1970		2.4769	1.0599
F3	1.2799	2.4769		3.5368
H4	2.2569	1.0599	3.5368

All results from a given calculation for HCCF (Fluoroacetylene)

using model chemistry: QCISD/aug-cc-pVTZ

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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