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	hartrees
Energy at 0K	-35.316198
Energy at 298.15K
HF Energy	-35.316198
Nuclear repulsion energy	28.843562

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	0_.69			0.00
1	0	1	1	0.00
1	0			0.00
1	0_.03			0.00
1	0			-0.27
1	0			0.55
1	0			0.04
1	0			0.00
1	0			0.00

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	-0.097
C2	0.000	0.000	-1.278
F3	0.000	0.000	1.176
H4	0.000	0.000	-2.336

	C1	C2	F3	H4
C1		1.1804	1.2736	2.2390
C2	1.1804		2.4541	1.0586
F3	1.2736	2.4541		3.5126
H4	2.2390	1.0586	3.5126

Number	Element	Mulliken
1	C	0.059
2	C	-0.202
3	F	-0.194
4	H	0.337

All results from a given calculation for HCCF (Fluoroacetylene)

using model chemistry: HF/CEP-121G*

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>	31.410
(<r²>)^1/2	5.604