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	hartrees
Energy at 0K	-959.668893
Energy at 298.15K	-959.671378
HF Energy	-959.668893
Nuclear repulsion energy	134.090019

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3120	3001	7.27
2	A₁	1456	1400	0.13
3	A₁	719	691	12.50
4	A₁	282	271	0.49
5	A₂	1173	1128	0.00
6	B₁	3197	3074	0.00
7	B₁	901	867	1.51
8	B₂	1284	1235	37.01
9	B₂	749	720	147.18

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.763
H2	-0.897	0.000	1.371
H3	0.897	0.000	1.371
Cl4	0.000	1.479	-0.215
Cl5	0.000	-1.479	-0.215

	C1	H2	H3	Cl4	Cl5
C1		1.0841	1.0841	1.7729	1.7729
H2	1.0841		1.7943	2.3471	2.3471
H3	1.0841	1.7943		2.3471	2.3471
Cl4	1.7729	2.3471	2.3471		2.9572
Cl5	1.7729	2.3471	2.3471	2.9572

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
H2	C1	H3	111.698	H2	C1	Cl4	108.044
H2	C1	Cl5	108.044	H3	C1	Cl4	108.044
H3	C1	Cl5	108.044	Cl4	C1	Cl5	113.023

All results from a given calculation for CH₂Cl₂ (Methylene chloride)

using model chemistry: B3PW91/cc-pVTZ

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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Number	Element	Mulliken
1	C	-0.052
2	H	0.137
3	H	0.137
4	Cl	-0.111
5	Cl	-0.111

	x	y	z	Total
	0.000	0.000	1.685	1.685
CHELPG
AIM
ESP

<r²>	104.388
(<r²>)^1/2	10.217

All results from a given calculation for CH2Cl2 (Methylene chloride)

using model chemistry: B3PW91/cc-pVTZ

States and conformations

All results from a given calculation for CH₂Cl₂ (Methylene chloride)