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	hartrees
Energy at 0K	-995.125621
Energy at 298.15K	-995.123879
HF Energy	-994.594409
Nuclear repulsion energy	153.111164

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	Σ_g	2422	2273	0.00
2	Σ_g	487	457	0.00
3	Σ_u	1019	956	46.12
4	Π_g	215	202	0.00
4	Π_g	215	202	0.00
5	Π_u	174	163	0.74
5	Π_u	174	163	0.74

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.601
C2	0.000	0.000	-0.601
Cl3	0.000	0.000	2.251
Cl4	0.000	0.000	-2.251

	C1	C2	Cl3	Cl4
C1		1.2016	1.6500	2.8516
C2	1.2016		2.8516	1.6500
Cl3	1.6500	2.8516		4.5015
Cl4	2.8516	1.6500	4.5015

All results from a given calculation for C₂Cl₂ (dichloroacetylene)

using model chemistry: MP3/6-31G*

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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All results from a given calculation for C2Cl2 (dichloroacetylene)

using model chemistry: MP3/6-31G*

States and conformations

All results from a given calculation for C₂Cl₂ (dichloroacetylene)