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	hartrees
Energy at 0K	-217.917050
Energy at 298.15K	-217.924976
HF Energy	-217.179936
Nuclear repulsion energy	132.848176

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3191	3027	25.21
2	A'	3187	3023	40.69
3	A'	3106	2947	30.63
4	A'	3090	2931	6.80
5	A'	1530	1452	6.53
6	A'	1512	1434	6.15
7	A'	1438	1364	28.22
8	A'	1412	1340	6.29
9	A'	1222	1159	12.15
10	A'	1186	1125	44.89
11	A'	988	937	35.40
12	A'	849	805	9.46
13	A'	483	458	3.36
14	A'	357	338	0.68
15	A'	276	261	0.16
16	A"	3189	3025	14.41
17	A"	3180	3017	0.00
18	A"	3087	2929	12.30
19	A"	1506	1428	0.00
20	A"	1500	1423	0.00
21	A"	1437	1364	35.74
22	A"	1389	1317	0.83
23	A"	1193	1132	11.84
24	A"	955	906	0.01
25	A"	944	896	0.32
26	A"	418	397	7.16
27	A"	219	208	0.00

Atom	x (Å)	y (Å)	z (Å)
C1	0.280	0.245	0.000
F2	-0.872	1.038	0.000
H3	1.131	0.935	0.000
C4	0.280	-0.583	1.266
C5	0.280	-0.583	-1.266
H6	1.189	-1.188	1.325
H7	1.189	-1.188	-1.325
H8	0.231	0.064	2.144
H9	0.231	0.064	-2.144
H10	-0.587	-1.249	1.273
H11	-0.587	-1.249	-1.273

	C1	F2	H3	C4	C5	H6	H7	H8	H9	H10	H11
C1		1.3982	1.0951	1.5134	1.5134	2.1532	2.1532	2.1520	2.1520	2.1461	2.1461
F2	1.3982		2.0052	2.3577	2.3577	3.3101	3.3101	2.5999	2.5999	2.6327	2.6327
H3	1.0951	2.0052		2.1525	2.1525	2.5033	2.5033	2.4829	2.4829	3.0564	3.0564
C4	1.5134	2.3577	2.1525		2.5324	1.0932	2.8118	1.0918	3.4714	1.0930	2.7646
C5	1.5134	2.3577	2.1525	2.5324		2.8118	1.0932	3.4714	1.0918	2.7646	1.0930
H6	2.1532	3.3101	2.5033	1.0932	2.8118		2.6501	1.7767	3.8104	1.7778	3.1478
H7	2.1532	3.3101	2.5033	2.8118	1.0932	2.6501		3.8104	1.7767	3.1478	1.7778
H8	2.1520	2.5999	2.4829	1.0918	3.4714	1.7767	3.8104		4.2876	1.7750	3.7508
H9	2.1520	2.5999	2.4829	3.4714	1.0918	3.8104	1.7767	4.2876		3.7508	1.7750
H10	2.1461	2.6327	3.0564	1.0930	2.7646	1.7778	3.1478	1.7750	3.7508		2.5463
H11	2.1461	2.6327	3.0564	2.7646	1.0930	3.1478	1.7778	3.7508	1.7750	2.5463

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C4	H8	110.341	C1	C4	H10	109.806
C1	C5	H7	110.352	C1	C5	H9	110.341
C1	C5	H11	109.806	F2	C1	H3	106.440
F2	C1	C4	108.080	F2	C1	C5	108.080
H3	C1	C4	110.183	H3	C1	C5	110.183
C4	C1	C5	113.580	H7	C5	H9	108.802
H7	C5	H11	108.825	H8	C4	H10	108.673
H9	C5	H11	108.673

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

using model chemistry: MP2=FULL/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 CH3CHFCH3 (2-Fluoropropane)

using model chemistry: MP2=FULL/6-311G**

States and conformations

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