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	hartrees
Energy at 0K	-1149.791833
Energy at 298.15K	-1149.795569
HF Energy	-1148.593648
Nuclear repulsion energy	446.677798

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A_g	3212	3115
2	A_g	1610	1561
3	A_g	1187	1151
4	A_g	1114	1080
5	A_g	752	729
6	A_g	328	318
7	A_u	888	861
8	A_u	394	382
9	B_1g	791	767
10	B_1u	3196	3099
11	B_1u	1497	1452
12	B_1u	1114	1080
13	B_1u	1005	975
14	B_1u	553	537
15	B_2g	852	827
16	B_2g	358	347
17	B_2g	277	269
18	B_2u	3210	3113
19	B_2u	1410	1367
20	B_2u	1331	1290
21	B_2u	1111	1077
22	B_2u	216	210
23	B_3g	3197	3101
24	B_3g	1598	1550
25	B_3g	1300	1261
26	B_3g	627	608
27	B_3g	346	335
28	B_3u	759	736
29	B_3u	442	428
30	B_3u	101	98

Atom	y (Å)	z (Å)
C1	0.000	1.394
C2	0.000	-1.394
C3	1.219	0.701
C4	-1.219	0.701
C5	-1.219	-0.701
C6	1.219	-0.701
Cl7	0.000	3.139
Cl8	0.000	-3.139
H9	2.157	1.251
H10	-2.157	1.251
H11	-2.157	-1.251
H12	2.157	-1.251

	C1	C2	C3	C4	C5	C6	Cl7	Cl8	H9	H10	H11	H12
C1		2.7887	1.4024	1.4024	2.4243	2.4243	1.7448	4.5334	2.1619	2.1619	3.4138	3.4138
C2	2.7887		2.4243	2.4243	1.4024	1.4024	4.5334	1.7448	3.4138	3.4138	2.1619	2.1619
C3	1.4024	2.4243		2.4383	2.8127	1.4023	2.7258	4.0291	1.0876	3.4209	3.9003	2.1663
C4	1.4024	2.4243	2.4383		1.4023	2.8127	2.7258	4.0291	3.4209	1.0876	2.1663	3.9003
C5	2.4243	1.4024	2.8127	1.4023		2.4383	4.0291	2.7258	3.9003	2.1663	1.0876	3.4209
C6	2.4243	1.4024	1.4023	2.8127	2.4383		4.0291	2.7258	2.1663	3.9003	3.4209	1.0876
Cl7	1.7448	4.5334	2.7258	2.7258	4.0291	4.0291		6.2782	2.8665	2.8665	4.8919	4.8919
Cl8	4.5334	1.7448	4.0291	4.0291	2.7258	2.7258	6.2782		4.8919	4.8919	2.8665	2.8665
H9	2.1619	3.4138	1.0876	3.4209	3.9003	2.1663	2.8665	4.8919		4.3144	4.9879	2.5030
H10	2.1619	3.4138	3.4209	1.0876	2.1663	3.9003	2.8665	4.8919	4.3144		2.5030	4.9879
H11	3.4138	2.1619	3.9003	2.1663	1.0876	3.4209	4.8919	2.8665	4.9879	2.5030		4.3144
H12	3.4138	2.1619	2.1663	3.9003	3.4209	1.0876	4.8919	2.8665	2.5030	4.9879	4.3144

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C3	C6	119.622	C1	C3	H9	119.980
C1	C4	C5	119.622	C1	C4	H10	119.980
C2	C5	C4	119.622	C2	C5	H11	119.980
C2	C6	C3	119.622	C2	C6	H12	119.980
C3	C1	C4	120.756	C3	C1	Cl7	119.622
C3	C6	H12	120.398	C4	C1	Cl7	119.622
C4	C5	H11	120.398	C5	C2	C6	120.756
C5	C2	Cl8	119.622	C5	C4	H10	120.398
C6	C2	Cl8	119.622	C6	C3	H9	120.398

All results from a given calculation for C₆H₄Cl₂ (1,4-dichlorobenzene)

using model chemistry: MP4/6-311G**

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 (1,4-dichlorobenzene)

using model chemistry: MP4/6-311G**

States and conformations

All results from a given calculation for C₆H₄Cl₂ (1,4-dichlorobenzene)