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	hartrees
Energy at 0K	-1149.691578
Energy at 298.15K	-1149.695378
HF Energy	-1148.594753
Nuclear repulsion energy	452.286698

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3246	3084	2.21
2	A₁	3245	3084	0.43
3	A₁	3219	3059	3.57
4	A₁	1621	1540	23.78
5	A₁	1443	1372	14.44
6	A₁	1162	1104	23.08
7	A₁	1102	1047	10.25
8	A₁	1002	952	5.31
9	A₁	675	641	1.36
10	A₁	408	388	1.84
11	A₁	197	188	0.17
12	A₂	844	802	0.00
13	A₂	489	465	0.00
14	A₂	197	187	0.00
15	B₁	900	856	0.11
16	B₁	811	771	2.46
17	B₁	741	704	72.44
18	B₁	417	396	5.04
19	B₁	323	307	0.21
20	B₁	164	156	0.31
21	B₂	3241	3079	0.40
22	B₂	1624	1543	75.91
23	B₂	1495	1420	63.25
24	B₂	1449	1377	2.54
25	B₂	1297	1232	2.79
26	B₂	1190	1130	0.82
27	B₂	1118	1063	26.71
28	B₂	812	771	71.57
29	B₂	434	413	1.85
30	B₂	367	349	0.46

Atom	y (Å)	z (Å)
C1	0.000	2.079
C2	1.216	1.390
C3	-1.216	1.390
C4	1.200	-0.007
C5	-1.200	-0.007
C6	0.000	-0.720
Cl7	2.698	-0.881
Cl8	-2.698	-0.881
H9	0.000	3.165
H10	2.162	1.921
H11	-2.162	1.921
H12	0.000	-1.805

	C1	C2	C3	C4	C5	C6	Cl7	Cl8	H9	H10	H11	H12
C1		1.3974	1.3974	2.4059	2.4059	2.7992	4.0050	4.0050	1.0861	2.1675	2.1675	3.8833
C2	1.3974		2.4323	1.3970	2.7910	2.4361	2.7121	4.5256	2.1512	1.0845	3.4195	3.4186
C3	1.3974	2.4323		2.7910	1.3970	2.4361	4.5256	2.7121	2.1512	3.4195	1.0845	3.4186
C4	2.4059	1.3970	2.7910		2.4002	1.3964	1.7346	3.9951	3.3908	2.1545	3.8755	2.1618
C5	2.4059	2.7910	1.3970	2.4002		1.3964	3.9951	1.7346	3.3908	3.8755	2.1545	2.1618
C6	2.7992	2.4361	2.4361	1.3964	1.3964		2.7029	2.7029	3.8852	3.4136	3.4136	1.0841
Cl7	4.0050	2.7121	4.5256	1.7346	3.9951	2.7029		5.3962	4.8630	2.8533	5.6100	2.8518
Cl8	4.0050	4.5256	2.7121	3.9951	1.7346	2.7029	5.3962		4.8630	5.6100	2.8533	2.8518
H9	1.0861	2.1512	2.1512	3.3908	3.3908	3.8852	4.8630	4.8630		2.4939	2.4939	4.9694
H10	2.1675	1.0845	3.4195	2.1545	3.8755	3.4136	2.8533	5.6100	2.4939		4.3236	4.3077
H11	2.1675	3.4195	1.0845	3.8755	2.1545	3.4136	5.6100	2.8533	2.4939	4.3236		4.3077
H12	3.8833	3.4186	3.4186	2.1618	2.1618	1.0841	2.8518	2.8518	4.9694	4.3077	4.3077

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	C4	118.851	C1	C2	H10	121.176
C1	C3	C5	118.851	C1	C3	H11	121.176
C2	C1	C3	120.982	C2	C1	H9	119.509
C2	C4	C6	121.406	C2	C4	Cl7	119.619
C3	C1	H9	119.509	C3	C5	C6	121.406
C3	C5	Cl8	119.619	C4	C2	H10	119.973
C4	C6	C5	118.504	C4	C6	H12	120.748
C5	C3	H11	119.973	C5	C6	H12	120.748
C6	C4	Cl7	118.975	C6	C5	Cl8	118.975

All results from a given calculation for C₆H₄Cl₂ (1,3-dichlorobenzene)

using model chemistry: MP2/6-311G**

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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All results from a given calculation for C6H4Cl2 (1,3-dichlorobenzene)

using model chemistry: MP2/6-311G**

States and conformations

All results from a given calculation for C₆H₄Cl₂ (1,3-dichlorobenzene)