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	hartrees
Energy at 0K	-997.855281
Energy at 298.15K	-997.857332
HF Energy	-997.855281
Nuclear repulsion energy	188.447165

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3172	3062	2.22
2	A₁	1667	1609	88.43
3	A₁	1410	1361	0.30
4	A₁	590	570	17.87
5	A₁	297	287	0.01
6	A₂	694	670	0.00
7	B₁	906	874	48.15
8	B₁	471	455	7.46
9	B₂	3266	3153	0.07
10	B₂	1096	1058	103.46
11	B₂	755	729	112.42
12	B₂	382	368	0.15

Atom	y (Å)	z (Å)
C1	0.000	1.751
C2	0.000	0.430
H3	0.931	2.300
H4	-0.931	2.300
Cl5	1.469	-0.520
Cl6	-1.469	-0.520

	C1	C2	H3	H4	Cl5	Cl6
C1		1.3218	1.0805	1.0805	2.7049	2.7049
C2	1.3218		2.0894	2.0894	1.7489	1.7489
H3	1.0805	2.0894		1.8613	2.8712	3.7028
H4	1.0805	2.0894	1.8613		3.7028	2.8712
Cl5	2.7049	1.7489	2.8712	3.7028		2.9370
Cl6	2.7049	1.7489	3.7028	2.8712	2.9370

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	Cl5	122.892	C1	C2	Cl6	122.892
C2	C1	H3	120.532	C2	C1	H4	120.532
H3	C1	H4	118.935	Cl5	C2	Cl6	114.216

All results from a given calculation for CH₂CCl₂ (Ethene, 1,1-dichloro-)

using model chemistry: B3LYP/TZVP

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	-0.212
2	C	-0.038
3	H	0.151
4	H	0.151
5	Cl	-0.027
6	Cl	-0.027

	x	y	z	Total
	0.000	0.000	1.453	1.453
CHELPG
AIM
ESP

<r²>	137.096
(<r²>)^1/2	11.709

All results from a given calculation for CH2CCl2 (Ethene, 1,1-dichloro-)

using model chemistry: B3LYP/TZVP

States and conformations

All results from a given calculation for CH₂CCl₂ (Ethene, 1,1-dichloro-)