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	hartrees
Energy at 0K	-176.115506
Energy at 298.15K
HF Energy	-175.689580
Nuclear repulsion energy	55.822781

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	0_.47	1	1	0.00
1	0_.67	1i	0i	0.00
1	-_0.01			0.00
1	0_.01			0.00
1	0			0.26
1	0			0.56
1	0			-0.04
1	0			0.00
1	0			0.00

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	-0.094
C2	0.000	0.000	-1.284
F3	0.000	0.000	1.179
H4	0.000	0.000	-2.344

	C1	C2	F3	H4
C1		1.1906	1.2723	2.2503
C2	1.1906		2.4629	1.0597
F3	1.2723	2.4629		3.5226
H4	2.2503	1.0597	3.5226

All results from a given calculation for HCCF (Fluoroacetylene)

using model chemistry: CISD/6-311G*

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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