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	hartrees
Energy at 0K	-217.777903
Energy at 298.15K	-217.785852
HF Energy	-217.129789
Nuclear repulsion energy	132.739003

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3222	3021	31.45
2	A'	3216	3015	47.42
3	A'	3126	2931	4.49
4	A'	3123	2928	40.09
5	A'	1572	1474	4.21
6	A'	1555	1458	3.55
7	A'	1481	1389	16.07
8	A'	1436	1346	18.90
9	A'	1247	1169	10.70
10	A'	1212	1136	40.01
11	A'	1009	946	34.15
12	A'	857	804	7.49
13	A'	486	455	3.43
14	A'	358	336	0.72
15	A'	273	256	0.15
16	A"	3220	3019	16.77
17	A"	3209	3009	0.10
18	A"	3122	2928	13.43
19	A"	1549	1453	0.00
20	A"	1545	1448	0.00
21	A"	1480	1388	24.47
22	A"	1432	1342	3.22
23	A"	1207	1132	10.65
24	A"	980	919	0.00
25	A"	960	900	0.21
26	A"	414	389	7.12
27	A"	230	216	0.00

Atom	x (Å)	y (Å)	z (Å)
C1	0.283	0.245	0.000
F2	-0.877	1.033	0.000
H3	1.130	0.936	0.000
C4	0.283	-0.582	1.270
C5	0.283	-0.582	-1.270
H6	1.189	-1.183	1.335
H7	1.189	-1.183	-1.335
H8	0.231	0.068	2.142
H9	0.231	0.068	-2.142
H10	-0.580	-1.247	1.280
H11	-0.580	-1.247	-1.280

	C1	F2	H3	C4	C5	H6	H7	H8	H9	H10	H11
C1		1.4025	1.0934	1.5156	1.5156	2.1548	2.1548	2.1504	2.1504	2.1469	2.1469
F2	1.4025		2.0099	2.3596	2.3596	3.3115	3.3115	2.5982	2.5982	2.6323	2.6323
H3	1.0934	2.0099		2.1528	2.1528	2.5049	2.5049	2.4804	2.4804	3.0544	3.0544
C4	1.5156	2.3596	2.1528		2.5405	1.0900	2.8230	1.0887	3.4743	1.0898	2.7731
C5	1.5156	2.3596	2.1528	2.5405		2.8230	1.0900	3.4743	1.0887	2.7731	1.0898
H6	2.1548	3.3115	2.5049	1.0900	2.8230		2.6692	1.7709	3.8175	1.7715	3.1576
H7	2.1548	3.3115	2.5049	2.8230	1.0900	2.6692		3.8175	1.7709	3.1576	1.7715
H8	2.1504	2.5982	2.4804	1.0887	3.4743	1.7709	3.8175		4.2849	1.7697	3.7549
H9	2.1504	2.5982	2.4804	3.4743	1.0887	3.8175	1.7709	4.2849		3.7549	1.7697
H10	2.1469	2.6323	3.0544	1.0898	2.7731	1.7715	3.1576	1.7697	3.7549		2.5595
H11	2.1469	2.6323	3.0544	2.7731	1.0898	3.1576	1.7715	3.7549	1.7697	2.5595

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C4	H8	110.248	C1	C4	H10	109.908
C1	C5	H7	110.518	C1	C5	H9	110.248
C1	C5	H11	109.908	F2	C1	H3	106.614
F2	C1	C4	107.859	F2	C1	C5	107.859
H3	C1	C4	110.155	H3	C1	C5	110.155
C4	C1	C5	113.890	H7	C5	H9	108.750
H7	C5	H11	108.717	H8	C4	H10	108.654
H9	C5	H11	108.654

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

using model chemistry: CCD/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: CCD/6-31G**

States and conformations

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