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	hartrees
Energy at 0K	-60.121305
Energy at 298.15K	-60.126551
HF Energy	-59.561405
Nuclear repulsion energy	132.663467

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3217	3108	2.70
2	A₁	3194	3086	34.37
3	A₁	3152	3046	0.00
4	A₁	1596	1542	30.18
5	A₁	1487	1437	56.24
6	A₁	1194	1154	10.19
7	A₁	1154	1115	55.90
8	A₁	1021	987	10.39
9	A₁	989	956	0.52
10	A₁	770	744	27.32
11	A₁	493	477	5.61
12	A₂	889	859	0.00
13	A₂	818	790	0.00
14	A₂	408	395	0.00
15	B₁	875	845	1.07
16	B₁	855	826	3.33
17	B₁	752	726	153.90
18	B₁	572	553	0.44
19	B₁	467	451	8.08
20	B₁	228	220	0.39
21	B₂	3213	3105	21.74
22	B₂	3172	3065	17.47
23	B₂	1615	1561	7.20
24	B₂	1456	1407	2.66
25	B₂	1386	1339	0.01
26	B₂	1329	1284	0.55
27	B₂	1185	1145	0.14
28	B₂	1075	1039	8.81
29	B₂	606	585	0.15
30	B₂	367	355	3.73

Atom	y (Å)	z (Å)
F1	0.000	2.378
C2	0.000	0.940
C3	1.263	0.267
C4	-1.263	0.267
C5	1.251	-1.176
C6	-1.251	-1.176
C7	0.000	-1.896
H8	2.198	0.843
H9	-2.198	0.843
H10	2.205	-1.724
H11	-2.205	-1.724
H12	0.000	-2.996

	F1	C2	C3	C4	C5	C6	C7	H8	H9	H10	H11	H12
F1		1.4387	2.4604	2.4604	3.7679	3.7679	4.2749	2.6806	2.6806	4.6572	4.6572	5.3749
C2	1.4387		1.4311	1.4311	2.4576	2.4576	2.8362	2.1996	2.1996	3.4577	3.4577	3.9362
C3	2.4604	1.4311		2.5263	1.4430	2.8985	2.5053	1.0977	3.5083	2.2023	3.9988	3.4994
C4	2.4604	1.4311	2.5263		2.8985	1.4430	2.5053	3.5083	1.0977	3.9988	2.2023	3.4994
C5	3.7679	2.4576	1.4430	2.8985		2.5012	1.4433	2.2302	3.9958	1.1003	3.4985	2.2087
C6	3.7679	2.4576	2.8985	1.4430	2.5012		1.4433	3.9958	2.2302	3.4985	1.1003	2.2087
C7	4.2749	2.8362	2.5053	2.5053	1.4433	1.4433		3.5121	3.5121	2.2115	2.2115	1.1000
H8	2.6806	2.1996	1.0977	3.5083	2.2302	3.9958	3.5121		4.3950	2.5671	5.0961	4.4241
H9	2.6806	2.1996	3.5083	1.0977	3.9958	2.2302	3.5121	4.3950		5.0961	2.5671	4.4241
H10	4.6572	3.4577	2.2023	3.9988	1.1003	3.4985	2.2115	2.5671	5.0961		4.4095	2.5457
H11	4.6572	3.4577	3.9988	2.2023	3.4985	1.1003	2.2115	5.0961	2.5671	4.4095		2.5457
H12	5.3749	3.9362	3.4994	3.4994	2.2087	2.2087	1.1000	4.4241	4.4241	2.5457	2.5457

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
F1	C2	C3	118.037	F1	C2	C4	118.037
C2	C3	C5	117.537	C2	C3	H8	120.301
C2	C4	C6	117.537	C2	C4	H9	120.301
C3	C2	C4	123.926	C3	C5	C7	120.449
C3	C5	H10	119.366	C4	C6	C7	120.449
C4	C6	H11	119.366	C5	C3	H8	122.162
C5	C7	C6	120.102	C5	C7	H12	119.949
C6	C4	H9	122.162	C6	C7	H12	119.949
C7	C5	H10	120.186	C7	C6	H11	120.186

All results from a given calculation for C₆H₅F (Fluorobenzene)

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 C6H5F (Fluorobenzene)

using model chemistry: MP2/CEP-31G

States and conformations

All results from a given calculation for C₆H₅F (Fluorobenzene)