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	hartrees
Energy at 0K	-176.258123
Energy at 298.15K
HF Energy	-175.710683
Nuclear repulsion energy	55.318819

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	Σ	3507	3353
2	Σ	2287	2186
3	Σ	1065	1018
4	Π	545	521
4	Π	545	521
5	Π	302	289
5	Π	302	289

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	-0.095
C2	0.000	0.000	-1.297
F3	0.000	0.000	1.190
H4	0.000	0.000	-2.358

	C1	C2	F3	H4
C1		1.2021	1.2846	2.2636
C2	1.2021		2.4867	1.0615
F3	1.2846	2.4867		3.5482
H4	2.2636	1.0615	3.5482

All results from a given calculation for HCCF (Fluoroacetylene)

using model chemistry: CCSD(T)=FULL/TZVP

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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