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	hartrees
Energy at 0K	-1150.087035
Energy at 298.15K	-1150.079316
HF Energy	-1148.496894
Nuclear repulsion energy	470.951310

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3408	3211	7.18
2	A₁	3390	3194	12.25
3	A₁	1770	1668	3.37
4	A₁	1639	1544	68.18
5	A₁	1319	1243	0.86
6	A₁	1254	1182	39.88
7	A₁	1199	1130	1.74
8	A₁	1138	1072	7.08
9	A₁	725	683	17.49
10	A₁	518	488	7.83
11	A₁	220	207	0.00
12	A₂	1122	1057	0.00
13	A₂	984	927	0.00
14	A₂	790	744	0.00
15	A₂	573	540	0.00
16	A₂	152	143	0.00
17	B₁	1083	1020	2.50
18	B₁	855	805	68.97
19	B₁	496	467	4.96
20	B₁	260	245	0.69
21	B₂	3404	3208	7.43
22	B₂	3375	3180	2.03
23	B₂	1787	1683	6.19
24	B₂	1599	1507	23.41
25	B₂	1396	1316	4.52
26	B₂	1247	1175	4.65
27	B₂	1135	1070	40.21
28	B₂	809	762	19.36
29	B₂	464	437	0.78
30	B₂	366	345	0.22

Atom	y (Å)	z (Å)
C1	0.700	-0.033
C2	-0.700	-0.033
C3	1.392	1.179
C4	-1.392	1.179
C5	0.697	2.385
C6	-0.697	2.385
Cl7	1.601	-1.510
Cl8	-1.601	-1.510
H9	2.478	1.161
H10	-2.478	1.161
H11	1.248	3.321
H12	-1.248	3.321

	C1	C2	C3	C4	C5	C6	Cl7	Cl8	H9	H10	H11	H12
C1		1.3994	1.3957	2.4174	2.4177	2.7923	1.7299	2.7338	2.1419	3.3945	3.3986	3.8786
C2	1.3994		2.4174	1.3957	2.7923	2.4177	2.7338	1.7299	3.3945	2.1419	3.8786	3.3986
C3	1.3957	2.4174		2.7838	1.3915	2.4122	2.6965	4.0232	1.0859	3.8696	2.1469	3.3997
C4	2.4174	1.3957	2.7838		2.4122	1.3915	4.0232	2.6965	3.8696	1.0859	3.3997	2.1469
C5	2.4177	2.7923	1.3915	2.4122		1.3946	3.9976	4.5219	2.1601	3.4025	1.0863	2.1590
C6	2.7923	2.4177	2.4122	1.3915	1.3946		4.5219	3.9976	3.4025	2.1601	2.1590	1.0863
Cl7	1.7299	2.7338	2.6965	4.0232	3.9976	4.5219		3.2024	2.8110	4.8755	4.8433	5.6082
Cl8	2.7338	1.7299	4.0232	2.6965	4.5219	3.9976	3.2024		4.8755	2.8110	5.6082	4.8433
H9	2.1419	3.3945	1.0859	3.8696	2.1601	3.4025	2.8110	4.8755		4.9553	2.4851	4.3064
H10	3.3945	2.1419	3.8696	1.0859	3.4025	2.1601	4.8755	2.8110	4.9553		4.3064	2.4851
H11	3.3986	3.8786	2.1469	3.3997	1.0863	2.1590	4.8433	5.6082	2.4851	4.3064		2.4961
H12	3.8786	3.3986	3.3997	2.1469	2.1590	1.0863	5.6082	4.8433	4.3064	2.4851	2.4961

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	C4	119.778	C1	C2	Cl8	121.773
C1	C3	C5	120.288	C1	C3	H9	118.998
C2	C1	C3	119.778	C2	C1	Cl7	121.773
C2	C4	C6	120.288	C2	C4	H10	118.998
C3	C1	Cl7	118.449	C3	C5	C6	119.934
C3	C5	H11	119.636	C4	C2	Cl8	118.449
C4	C6	C5	119.934	C4	C6	H12	119.636
C5	C3	H9	120.714	C5	C6	H12	120.429
C6	C4	H10	120.714	C6	C5	H11	120.429

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

using model chemistry: G2

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: G2

States and conformations

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