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	hartrees
Energy at 0K	-35.230358
Energy at 298.15K
HF Energy	-35.230358
Nuclear repulsion energy	28.059799

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	0	1	1	0.00
1	0_.69			0.00
1	0_.03			0.00
1	0			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	-0.102
C2	0.000	0.000	-1.319
F3	0.000	0.000	1.211
H4	0.000	0.000	-2.376

	C1	C2	F3	H4
C1		1.2174	1.3131	2.2744
C2	1.2174		2.5305	1.0570
F3	1.3131	2.5305		3.5875
H4	2.2744	1.0570	3.5875

Number	Element	Mulliken
1	C	-0.281
2	C	0.056
3	F	-0.160
4	H	0.385

All results from a given calculation for HCCF (Fluoroacetylene)

using model chemistry: HF/CEP-31G

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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<r²>	32.936
(<r²>)^1/2	5.739