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	hartrees
Energy at 0K	-173.475418
Energy at 298.15K
HF Energy	-173.302960
Nuclear repulsion energy	53.998952

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	0_.53	1	1	0.00
1	-_0.49	1	1	0.00
1	-_0.01			0.00
1	-_0.01			0.00
1	0			0.29
1	0			0.54
1	0			-0.04
1	0			0.00
1	0			0.00

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	-0.118
C2	0.000	0.000	-1.320
F3	0.000	0.000	1.225
H4	0.000	0.000	-2.400

	C1	C2	F3	H4
C1		1.2025	1.3426	2.2821
C2	1.2025		2.5452	1.0796
F3	1.3426	2.5452		3.6247
H4	2.2821	1.0796	3.6247

All results from a given calculation for HCCF (Fluoroacetylene)

using model chemistry: CID/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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