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	hartrees
Energy at 0K	-59.460862
Energy at 298.15K	-59.459548
Nuclear repulsion energy	47.625768

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	Σ_g	2492	2428	0.00
2	Σ_g	728	710	0.00
3	Σ_u	1268	1235	203.29
4	Π_g	266	259	0.00
4	Π_g	266	259	0.00
5	Π_u	253	246	0.41
5	Π_u	253	246	0.41

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.601
C2	0.000	0.000	-0.601
F3	0.000	0.000	1.936
F4	0.000	0.000	-1.936

	C1	C2	F3	F4
C1		1.2028	1.3343	2.5371
C2	1.2028		2.5371	1.3343
F3	1.3343	2.5371		3.8715
F4	2.5371	1.3343	3.8715

Number	Element	Mulliken
1	C	0.089
2	C	0.089
3	F	-0.089
4	F	-0.089

All results from a given calculation for C₂F₂ (difluoroacetylene)

using model chemistry: B3LYP/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>	0.000
(<r²>)^1/2	0.000

All results from a given calculation for C2F2 (difluoroacetylene)

using model chemistry: B3LYP/CEP-121G

States and conformations

All results from a given calculation for C₂F₂ (difluoroacetylene)