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	hartrees
Energy at 0K	-958.319336
Energy at 298.15K	-958.318796
Nuclear repulsion energy	116.348869

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	730	704	27.67
2	A₁	335	323	0.58
3	B₂	755	728	367.01

Atom	y (Å)	z (Å)
C1	0.000	0.856
Cl2	1.413	-0.151
Cl3	-1.413	-0.151

	C1	Cl2	Cl3
C1		1.7349	1.7349
Cl2	1.7349		2.8255
Cl3	1.7349	2.8255

Number	Element	Mulliken
1	C	-0.369
2	Cl	0.184
3	Cl	0.184

All results from a given calculation for CCl₂ (dichloromethylene)

using model chemistry: B3PW91/aug-cc-pVDZ

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>	92.180
(<r²>)^1/2	9.601

All results from a given calculation for CCl2 (dichloromethylene)

using model chemistry: B3PW91/aug-cc-pVDZ

States and conformations

All results from a given calculation for CCl₂ (dichloromethylene)