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	hartrees
Energy at 0K	-959.794160
Energy at 298.15K	-959.796616
HF Energy	-959.794160
Nuclear repulsion energy	133.521730

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	3117	3018	7.70	102.40	0.06	0.11
2	A₁	1466	1420	0.00	7.81	0.75	0.86
3	A₁	705	682	13.78	12.77	0.09	0.16
4	A₁	274	266	0.52	6.20	0.50	0.67
5	A₂	1166	1129	0.00	4.37	0.75	0.86
6	B₁	3197	3096	0.03	51.59	0.75	0.86
7	B₁	899	870	1.12	1.45	0.75	0.86
8	B₂	1280	1240	40.61	1.01	0.75	0.86
9	B₂	721	698	159.50	4.40	0.75	0.86

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.770
H2	-0.900	0.000	1.372
H3	0.900	0.000	1.372
Cl4	0.000	1.485	-0.217
Cl5	0.000	-1.485	-0.217

	C1	H2	H3	Cl4	Cl5
C1		1.0833	1.0833	1.7823	1.7823
H2	1.0833		1.8007	2.3533	2.3533
H3	1.0833	1.8007		2.3533	2.3533
Cl4	1.7823	2.3533	2.3533		2.9693
Cl5	1.7823	2.3533	2.3533	2.9693

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
H2	C1	H3	112.427	H2	C1	Cl4	107.919
H2	C1	Cl5	107.919	H3	C1	Cl4	107.919
H3	C1	Cl5	107.919	Cl4	C1	Cl5	112.816

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

using model chemistry: TPSSh/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	-0.019
2	H	0.131
3	H	0.131
4	Cl	-0.122
5	Cl	-0.122

	x	y	z	Total
	0.000	0.000	1.711	1.711
CHELPG
AIM
ESP

<r²>	105.113
(<r²>)^1/2	10.252

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

using model chemistry: TPSSh/cc-pVTZ

States and conformations

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