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	hartrees
Energy at 0K	-275.699334
Energy at 298.15K	-275.698314
Nuclear repulsion energy	95.607106

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	Σ_g	2610	2499	0.00
2	Σ_g	821	787	0.00
3	Σ_u	1421	1361	310.72
4	Π_g	323	309	0.00
4	Π_g	323	309	0.00
5	Π_u	302	289	0.06
5	Π_u	302	289	0.06

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.592
C2	0.000	0.000	-0.592
F3	0.000	0.000	1.868
F4	0.000	0.000	-1.868

	C1	C2	F3	F4
C1		1.1844	1.2754	2.4597
C2	1.1844		2.4597	1.2754
F3	1.2754	2.4597		3.7351
F4	2.4597	1.2754	3.7351

Number	Element	Mulliken
1	C	0.008
2	C	0.008
3	F	-0.008
4	F	-0.008

All results from a given calculation for C₂F₂ (difluoroacetylene)

using model chemistry: B1B95/6-31G(2df,p)

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>	79.254
(<r²>)^1/2	8.902

All results from a given calculation for C2F2 (difluoroacetylene)

using model chemistry: B1B95/6-31G(2df,p)

States and conformations

All results from a given calculation for C₂F₂ (difluoroacetylene)