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	hartrees
Energy at 0K	-330.439997
Energy at 298.15K	-330.445758
Nuclear repulsion energy	270.971485

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3337	3101	0.97
2	A₁	3325	3090	19.41
3	A₁	3302	3068	0.14
4	A₁	1755	1631	60.17
5	A₁	1617	1502	97.84
6	A₁	1339	1244	93.80
7	A₁	1235	1147	7.39
8	A₁	1089	1012	4.87
9	A₁	1061	985	0.15
10	A₁	863	801	25.28
11	A₁	546	508	4.38
12	A₂	1001	930	0.00
13	A₂	882	819	0.00
14	A₂	440	409	0.00
15	B₁	988	918	0.72
16	B₁	943	876	11.91
17	B₁	806	749	105.12
18	B₁	676	628	8.76
19	B₁	532	494	9.78
20	B₁	254	236	0.08
21	B₂	3334	3098	8.98
22	B₂	3312	3077	9.54
23	B₂	1750	1626	11.45
24	B₂	1566	1455	2.50
25	B₂	1400	1301	1.05
26	B₂	1332	1237	0.09
27	B₂	1212	1126	0.50
28	B₂	1140	1059	8.19
29	B₂	652	606	0.13
30	B₂	425	395	2.81

Atom	y (Å)	z (Å)
F1	0.000	2.261
C2	0.000	0.928
C3	1.208	0.261
C4	-1.208	0.261
C5	1.200	-1.127
C6	-1.200	-1.127
C7	0.000	-1.824
H8	2.127	0.823
H9	-2.127	0.823
H10	2.137	-1.662
H11	-2.137	-1.662
H12	0.000	-2.901

	F1	C2	C3	C4	C5	C6	C7	H8	H9	H10	H11	H12
F1		1.3334	2.3370	2.3370	3.5940	3.5940	4.0846	2.5673	2.5673	4.4668	4.4668	5.1624
C2	1.3334		1.3803	1.3803	2.3793	2.3793	2.7512	2.1297	2.1297	3.3570	3.3570	3.8290
C3	2.3370	1.3803		2.4170	1.3874	2.7798	2.4093	1.0774	3.3828	2.1347	3.8582	3.3852
C4	2.3370	1.3803	2.4170		2.7798	1.3874	2.4093	3.3828	1.0774	3.8582	2.1347	3.3852
C5	3.5940	2.3793	1.3874	2.7798		2.4008	1.3880	2.1592	3.8569	1.0784	3.3797	2.1426
C6	3.5940	2.3793	2.7798	1.3874	2.4008		1.3880	3.8569	2.1592	3.3797	1.0784	2.1426
C7	4.0846	2.7512	2.4093	2.4093	1.3880	1.3880		3.3959	3.3959	2.1428	2.1428	1.0778
H8	2.5673	2.1297	1.0774	3.3828	2.1592	3.8569	3.3959		4.2543	2.4851	4.9352	4.2895
H9	2.5673	2.1297	3.3828	1.0774	3.8569	2.1592	3.3959	4.2543		4.9352	2.4851	4.2895
H10	4.4668	3.3570	2.1347	3.8582	1.0784	3.3797	2.1428	2.4851	4.9352		4.2734	2.4703
H11	4.4668	3.3570	3.8582	2.1347	3.3797	1.0784	2.1428	4.9352	2.4851	4.2734		2.4703
H12	5.1624	3.8290	3.3852	3.3852	2.1426	2.1426	1.0778	4.2895	4.2895	2.4703	2.4703

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
F1	C2	C3	118.893	F1	C2	C4	118.893
C2	C3	C5	118.558	C2	C3	H8	119.614
C2	C4	C6	118.558	C2	C4	H9	119.614
C3	C2	C4	122.215	C3	C5	C7	120.474
C3	C5	H10	119.406	C4	C6	C7	120.474
C4	C6	H11	119.406	C5	C3	H8	121.828
C5	C7	C6	119.721	C5	C7	H12	120.139
C6	C4	H9	121.828	C6	C7	H12	120.139
C7	C5	H10	120.120	C7	C6	H11	120.120

All results from a given calculation for C₆H₅F (Fluorobenzene)

using model chemistry: CID/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 C6H5F (Fluorobenzene)

using model chemistry: CID/6-311G*

States and conformations

All results from a given calculation for C₆H₅F (Fluorobenzene)