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	hartrees
Energy at 0K	-955.306687
Energy at 298.15K	-955.309161
HF Energy	-955.306687
Nuclear repulsion energy	133.189995

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)	Raman Act (Å⁴/u)	Dep P	Dep U
1	A₁	3159	3000	4.15	87.51	0.09	0.16
2	A₁	1518	1442	1.35	15.49	0.74	0.85
3	A₁	699	664	13.03	13.85	0.12	0.21
4	A₁	289	274	0.57	7.81	0.54	0.71
5	A₂	1231	1169	0.00	15.45	0.75	0.86
6	B₁	3238	3075	0.08	57.72	0.75	0.86
7	B₁	920	874	4.51	3.56	0.75	0.86
8	B₂	1339	1271	26.95	5.70	0.75	0.86
9	B₂	713	677	143.35	5.07	0.75	0.86

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.776
H2	-0.899	0.000	1.387
H3	0.899	0.000	1.387
Cl4	0.000	1.486	-0.218
Cl5	0.000	-1.486	-0.218

	C1	H2	H3	Cl4	Cl5
C1		1.0865	1.0865	1.7880	1.7880
H2	1.0865		1.7970	2.3648	2.3648
H3	1.0865	1.7970		2.3648	2.3648
Cl4	1.7880	2.3648	2.3648		2.9720
Cl5	1.7880	2.3648	2.3648	2.9720

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
H2	C1	H3	111.573	H2	C1	Cl4	108.221
H2	C1	Cl5	108.221	H3	C1	Cl4	108.221
H3	C1	Cl5	108.221	Cl4	C1	Cl5	112.425

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

using model chemistry: mPW1PW91/3-21G*

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	-0.644
2	H	0.313
3	H	0.313
4	Cl	0.009
5	Cl	0.009

	x	y	z	Total
	0.000	0.000	1.908	1.908
CHELPG
AIM
ESP

<r²>	105.602
(<r²>)^1/2	10.276

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

using model chemistry: mPW1PW91/3-21G*

States and conformations

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