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	hartrees
Energy at 0K	-955.849332
Energy at 298.15K	-955.848759
Nuclear repulsion energy	116.286644

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	724	710	42.26
2	A₁	326	319	0.44
3	B₂	737	724	371.07

Atom	y (Å)	z (Å)
C1	0.000	0.857
Cl2	1.413	-0.151
Cl3	-1.413	-0.151

	C1	Cl2	Cl3
C1		1.7361	1.7361
Cl2	1.7361		2.8266
Cl3	1.7361	2.8266

Number	Element	Mulliken
1	C	-0.202
2	Cl	0.101
3	Cl	0.101

All results from a given calculation for CCl₂ (dichloromethylene)

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

All results from a given calculation for CCl2 (dichloromethylene)

using model chemistry: LSDA/6-31G*

States and conformations

All results from a given calculation for CCl₂ (dichloromethylene)