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	hartrees
Energy at 0K	-995.360918
Energy at 298.15K	-995.359526
HF Energy	-994.684475
Nuclear repulsion energy	153.838536

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	Σ_g	2230	2121	0.00
2	Σ_g	484	460	0.00
3	Σ_u	1022	973	56.72
4	Π_g	342	325	0.00
4	Π_g	342	325	0.00
5	Π_u	179	170	1.92
5	Π_u	179	170	1.92

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.606
C2	0.000	0.000	-0.606
Cl3	0.000	0.000	2.243
Cl4	0.000	0.000	-2.243

	C1	C2	Cl3	Cl4
C1		1.2120	1.6370	2.8490
C2	1.2120		2.8490	1.6370
Cl3	1.6370	2.8490		4.4861
Cl4	2.8490	1.6370	4.4861

All results from a given calculation for C₂Cl₂ (dichloroacetylene)

using model chemistry: MP2/Def2TZVPP

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: MP2/Def2TZVPP

States and conformations

All results from a given calculation for C₂Cl₂ (dichloroacetylene)