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	hartrees
Energy at 0K	-217.641413
Energy at 298.15K	-217.649414
HF Energy	-217.118708
Nuclear repulsion energy	133.095803

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3252	3004	33.32
2	A'	3246	2999	46.16
3	A'	3172	2930	26.98
4	A'	3163	2922	13.38
5	A'	1600	1478	6.09
6	A'	1582	1461	4.84
7	A'	1515	1399	20.96
8	A'	1466	1354	19.40
9	A'	1273	1176	12.04
10	A'	1238	1143	49.33
11	A'	1029	950	37.52
12	A'	875	808	8.37
13	A'	498	460	3.55
14	A'	366	338	0.92
15	A'	277	256	0.16
16	A"	3249	3001	16.03
17	A"	3239	2992	0.05
18	A"	3159	2918	13.14
19	A"	1576	1456	0.05
20	A"	1572	1452	0.00
21	A"	1515	1400	30.75
22	A"	1462	1351	2.08
23	A"	1232	1138	11.12
24	A"	1002	925	0.03
25	A"	981	906	0.52
26	A"	424	392	7.43
27	A"	234	216	0.01

Atom	x (Å)	y (Å)	z (Å)
C1	0.282	0.245	0.000
F2	-0.874	1.028	0.000
H3	1.124	0.938	0.000
C4	0.282	-0.579	1.268
C5	0.282	-0.579	-1.268
H6	1.188	-1.180	1.336
H7	1.188	-1.180	-1.336
H8	0.228	0.071	2.140
H9	0.228	0.071	-2.140
H10	-0.581	-1.245	1.280
H11	-0.581	-1.245	-1.280

	C1	F2	H3	C4	C5	H6	H7	H8	H9	H10	H11
C1		1.3957	1.0911	1.5117	1.5117	2.1531	2.1531	2.1472	2.1472	2.1444	2.1444
F2	1.3957		1.9996	2.3501	2.3501	3.3029	3.3029	2.5901	2.5901	2.6243	2.6243
H3	1.0911	1.9996		2.1489	2.1489	2.5053	2.5053	2.4763	2.4763	3.0508	3.0508
C4	1.5117	2.3501	2.1489		2.5353	1.0897	2.8214	1.0885	3.4689	1.0895	2.7703
C5	1.5117	2.3501	2.1489	2.5353		2.8214	1.0897	3.4689	1.0885	2.7703	1.0895
H6	2.1531	3.3029	2.5053	1.0897	2.8214		2.6714	1.7695	3.8160	1.7704	3.1576
H7	2.1531	3.3029	2.5053	2.8214	1.0897	2.6714		3.8160	1.7695	3.1576	1.7704
H8	2.1472	2.5901	2.4763	1.0885	3.4689	1.7695	3.8160		4.2790	1.7675	3.7516
H9	2.1472	2.5901	2.4763	3.4689	1.0885	3.8160	1.7695	4.2790		3.7516	1.7675
H10	2.1444	2.6243	3.0508	1.0895	2.7703	1.7704	3.1576	1.7675	3.7516		2.5590
H11	2.1444	2.6243	3.0508	2.7703	1.0895	3.1576	1.7704	3.7516	1.7675	2.5590

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C4	H8	110.281	C1	C4	H10	110.002
C1	C5	H7	110.679	C1	C5	H9	110.281
C1	C5	H11	110.002	F2	C1	H3	106.403
F2	C1	C4	107.799	F2	C1	C5	107.799
H3	C1	C4	110.260	H3	C1	C5	110.260
C4	C1	C5	113.979	H7	C5	H9	108.659
H7	C5	H11	108.667	H8	C4	H10	108.497
H9	C5	H11	108.497

All results from a given calculation for CH₃CHFCH₃ (2-Fluoropropane)

using model chemistry: CID/6-31G*

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 CH3CHFCH3 (2-Fluoropropane)

using model chemistry: CID/6-31G*

States and conformations

All results from a given calculation for CH₃CHFCH₃ (2-Fluoropropane)