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	hartrees
Energy at 0K	-274.149666
Energy at 298.15K	-274.148759
Nuclear repulsion energy	93.738127

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	Σ_g	2614	2513	0.00
2	Σ_g	805	773	0.00
3	Σ_u	1407	1353	186.53
4	Π_g	386	371	0.00
4	Π_g	386	371	0.00
5	Π_u	295	283	0.33
5	Π_u	295	283	0.33

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.594
C2	0.000	0.000	-0.594
F3	0.000	0.000	1.905
F4	0.000	0.000	-1.905

	C1	C2	F3	F4
C1		1.1890	1.3107	2.4997
C2	1.1890		2.4997	1.3107
F3	1.3107	2.4997		3.8104
F4	2.4997	1.3107	3.8104

Number	Element	Mulliken
1	C	0.261
2	C	0.261
3	F	-0.261
4	F	-0.261

All results from a given calculation for C₂F₂ (difluoroacetylene)

using model chemistry: B3PW91/3-21G

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>	82.315
(<r²>)^1/2	9.073

All results from a given calculation for C2F2 (difluoroacetylene)

using model chemistry: B3PW91/3-21G

States and conformations

All results from a given calculation for C₂F₂ (difluoroacetylene)