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	hartrees
Energy at 0K	-65.006182
Energy at 298.15K	-65.010021
HF Energy	-64.465440
Nuclear repulsion energy	159.722754

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3209	3101	23.76
2	A₁	3179	3072	10.21
3	A₁	1580	1526	3.79
4	A₁	1464	1415	40.80
5	A₁	1376	1329	0.22
6	A₁	1190	1150	0.07
7	A₁	1130	1092	20.54
8	A₁	1022	987	9.29
9	A₁	643	621	12.24
10	A₁	443	428	6.04
11	A₁	186	180	0.00
12	A₂	876	847	0.00
13	A₂	816	789	0.00
14	A₂	558	539	0.00
15	A₂	497	480	0.00
16	A₂	129	125	0.00
17	B₁	873	844	0.47
18	B₁	754	729	108.58
19	B₁	437	422	10.33
20	B₁	225	217	2.52
21	B₂	3198	3090	16.45
22	B₂	3157	3051	1.69
23	B₂	1580	1527	9.32
24	B₂	1434	1386	16.00
25	B₂	1276	1233	1.88
26	B₂	1133	1095	1.41
27	B₂	1014	980	42.47
28	B₂	719	695	16.54
29	B₂	401	387	0.19
30	B₂	317	306	0.17

Atom	y (Å)	z (Å)
C1	0.720	-0.016
C2	-0.720	-0.016
C3	1.442	1.230
C4	-1.442	1.230
C5	0.721	2.476
C6	-0.721	2.476
Cl7	1.685	-1.575
Cl8	-1.685	-1.575
H9	2.540	1.213
H10	-2.540	1.213
H11	1.278	3.424
H12	-1.278	3.424

	C1	C2	C3	C4	C5	C6	Cl7	Cl8	H9	H10	H11	H12
C1		1.4402	1.4401	2.4956	2.4917	2.8783	1.8335	2.8660	2.1963	3.4844	3.4849	3.9783
C2	1.4402		2.4956	1.4401	2.8783	2.4917	2.8660	1.8335	3.4844	2.1963	3.9783	3.4849
C3	1.4401	2.4956		2.8844	1.4395	2.4961	2.8157	4.2007	1.0983	3.9827	2.2001	3.4949
C4	2.4956	1.4401	2.8844		2.4961	1.4395	4.2007	2.8157	3.9827	1.0983	3.4949	2.2001
C5	2.4917	2.8783	1.4395	2.4961		1.4418	4.1640	4.7113	2.2148	3.4972	1.0999	2.2126
C6	2.8783	2.4917	2.4961	1.4395	1.4418		4.7113	4.1640	3.4972	2.2148	2.2126	1.0999
Cl7	1.8335	2.8660	2.8157	4.2007	4.1640	4.7113		3.3692	2.9166	5.0621	5.0157	5.8112
Cl8	2.8660	1.8335	4.2007	2.8157	4.7113	4.1640	3.3692		5.0621	2.9166	5.8112	5.0157
H9	2.1963	3.4844	1.0983	3.9827	2.2148	3.4972	2.9166	5.0621		5.0809	2.5459	4.4126
H10	3.4844	2.1963	3.9827	1.0983	3.4972	2.2148	5.0621	2.9166	5.0809		4.4126	2.5459
H11	3.4849	3.9783	2.2001	3.4949	1.0999	2.2126	5.0157	5.8112	2.5459	4.4126		2.5565
H12	3.9783	3.4849	3.4949	2.2001	2.2126	1.0999	5.8112	5.0157	4.4126	2.5459	2.5565

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	C4	120.095	C1	C2	Cl8	121.739
C1	C3	C5	119.832	C1	C3	H9	119.206
C2	C1	C3	120.095	C2	C1	Cl7	121.739
C2	C4	C6	119.832	C2	C4	H10	119.206
C3	C1	Cl7	118.166	C3	C5	C6	120.073
C3	C5	H11	119.481	C4	C2	Cl8	118.166
C4	C6	C5	120.073	C4	C6	H12	119.481
C5	C3	H9	120.962	C5	C6	H12	120.446
C6	C4	H10	120.962	C6	C5	H11	120.446

All results from a given calculation for C₆H₄Cl₂ (1,2-dichlorobenzene)

using model chemistry: MP2/CEP-31G

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 (1,2-dichlorobenzene)

using model chemistry: MP2/CEP-31G

States and conformations

All results from a given calculation for C₆H₄Cl₂ (1,2-dichlorobenzene)