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	hartrees
Energy at 0K	-176.071312
Energy at 298.15K
HF Energy	-175.643394
Nuclear repulsion energy	55.187880

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	Σ	3590	3341	80.98
2	Σ	2387	2221	82.87
3	Σ	1093	1017	73.77
4	Π	607	565	42.18
4	Π	607	565	42.18
5	Π	371	346	6.47
5	Π	371	346	6.47

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	-0.096
C2	0.000	0.000	-1.298
F3	0.000	0.000	1.192
H4	0.000	0.000	-2.358

	C1	C2	F3	H4
C1		1.2020	1.2883	2.2612
C2	1.2020		2.4903	1.0591
F3	1.2883	2.4903		3.5494
H4	2.2612	1.0591	3.5494

All results from a given calculation for HCCF (Fluoroacetylene)

using model chemistry: MP3/6-31+G**

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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