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	hartrees
Energy at 0K	-218.058386
Energy at 298.15K	-218.066267
HF Energy	-217.220014
Nuclear repulsion energy	133.233823

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3187	3023	18.45
2	A'	3180	3016	28.98
3	A'	3098	2938	24.04
4	A'	3084	2925	5.30
5	A'	1526	1447	7.43
6	A'	1507	1429	6.18
7	A'	1421	1347	20.72
8	A'	1384	1312	8.91
9	A'	1211	1148	11.79
10	A'	1165	1105	51.17
11	A'	974	924	38.82
12	A'	841	798	10.86
13	A'	478	454	3.03
14	A'	354	336	0.94
15	A'	265	252	0.08
16	A"	3185	3021	12.15
17	A"	3174	3010	0.10
18	A"	3082	2923	9.90
19	A"	1501	1423	0.01
20	A"	1495	1418	0.03
21	A"	1421	1348	31.47
22	A"	1384	1312	0.17
23	A"	1185	1124	12.40
24	A"	948	899	0.00
25	A"	936	888	0.62
26	A"	410	389	6.47
27	A"	218	207	0.01

Atom	x (Å)	y (Å)	z (Å)
C1	0.281	0.244	0.000
F2	-0.873	1.037	0.000
H3	1.122	0.938	0.000
C4	0.281	-0.582	1.260
C5	0.281	-0.582	-1.260
H6	1.189	-1.178	1.316
H7	1.189	-1.178	-1.316
H8	0.230	0.057	2.136
H9	0.230	0.057	-2.136
H10	-0.576	-1.253	1.265
H11	-0.576	-1.253	-1.265

	C1	F2	H3	C4	C5	H6	H7	H8	H9	H10	H11
C1		1.3997	1.0902	1.5071	1.5071	2.1405	2.1405	2.1451	2.1451	2.1388	2.1388
F2	1.3997		1.9977	2.3538	2.3538	3.3002	3.3002	2.5960	2.5960	2.6323	2.6323
H3	1.0902	1.9977		2.1463	2.1463	2.4928	2.4928	2.4769	2.4769	3.0463	3.0463
C4	1.5071	2.3538	2.1463		2.5200	1.0877	2.7961	1.0862	3.4564	1.0875	2.7490
C5	1.5071	2.3538	2.1463	2.5200		2.7961	1.0877	3.4564	1.0862	2.7490	1.0875
H6	2.1405	3.3002	2.4928	1.0877	2.7961		2.6330	1.7659	3.7906	1.7672	3.1278
H7	2.1405	3.3002	2.4928	2.7961	1.0877	2.6330		3.7906	1.7659	3.1278	1.7672
H8	2.1451	2.5960	2.4769	1.0862	3.4564	1.7659	3.7906		4.2726	1.7676	3.7326
H9	2.1451	2.5960	2.4769	3.4564	1.0862	3.7906	1.7659	4.2726		3.7326	1.7676
H10	2.1388	2.6323	3.0463	1.0875	2.7490	1.7672	3.1278	1.7676	3.7326		2.5296
H11	2.1388	2.6323	3.0463	2.7490	1.0875	3.1278	1.7672	3.7326	1.7676	2.5296

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C4	H8	110.571	C1	C4	H10	109.987
C1	C5	H7	110.106	C1	C5	H9	110.571
C1	C5	H11	109.987	F2	C1	H3	106.034
F2	C1	C4	108.089	F2	C1	C5	108.089
H3	C1	C4	110.425	H3	C1	C5	110.425
C4	C1	C5	113.452	H7	C5	H9	108.648
H7	C5	H11	108.667	H8	C4	H10	108.816
H9	C5	H11	108.816

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

using model chemistry: MP2/cc-pVQZ

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/cc-pVQZ

States and conformations

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