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	hartrees
Energy at 0K	-217.699232
Energy at 298.15K	-217.707185
HF Energy	-217.118091
Nuclear repulsion energy	132.711511

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3217	3031	23.28
2	A'	3211	3026	33.61
3	A'	3116	2936	3.54
4	A'	3115	2935	37.56
5	A'	1574	1483	7.49
6	A'	1556	1466	5.10
7	A'	1477	1392	18.98
8	A'	1429	1346	18.30
9	A'	1248	1176	9.98
10	A'	1201	1131	41.70
11	A'	998	941	33.10
12	A'	858	808	8.52
13	A'	487	459	3.15
14	A'	361	340	1.08
15	A'	281	264	0.14
16	A"	3215	3029	12.12
17	A"	3206	3020	0.14
18	A"	3114	2934	10.02
19	A"	1550	1461	0.05
20	A"	1545	1456	0.15
21	A"	1474	1389	32.75
22	A"	1430	1348	1.71
23	A"	1211	1141	11.14
24	A"	982	925	0.00
25	A"	962	906	0.75
26	A"	413	389	6.81
27	A"	237	224	0.01

Atom	x (Å)	y (Å)	z (Å)
C1	0.286	0.245	0.000
F2	-0.885	1.028	0.000
H3	1.128	0.946	0.000
C4	0.286	-0.579	1.267
C5	0.286	-0.579	-1.267
H6	1.196	-1.181	1.336
H7	1.196	-1.181	-1.336
H8	0.228	0.072	2.142
H9	0.228	0.072	-2.142
H10	-0.579	-1.248	1.273
H11	-0.579	-1.248	-1.273

	C1	F2	H3	C4	C5	H6	H7	H8	H9	H10	H11
C1		1.4083	1.0962	1.5115	1.5115	2.1557	2.1557	2.1497	2.1497	2.1437	2.1437
F2	1.4083		2.0146	2.3577	2.3577	3.3158	3.3158	2.5963	2.5963	2.6259	2.6259
H3	1.0962	2.0146		2.1544	2.1544	2.5127	2.5127	2.4825	2.4825	3.0573	3.0573
C4	1.5115	2.3577	2.1544		2.5341	1.0932	2.8229	1.0920	3.4711	1.0928	2.7649
C5	1.5115	2.3577	2.1544	2.5341		2.8229	1.0932	3.4711	1.0920	2.7649	1.0928
H6	2.1557	3.3158	2.5127	1.0932	2.8229		2.6729	1.7760	3.8216	1.7769	3.1561
H7	2.1557	3.3158	2.5127	2.8229	1.0932	2.6729		3.8216	1.7760	3.1561	1.7769
H8	2.1497	2.5963	2.4825	1.0920	3.4711	1.7760	3.8216		4.2839	1.7742	3.7486
H9	2.1497	2.5963	2.4825	3.4711	1.0920	3.8216	1.7760	4.2839		3.7486	1.7742
H10	2.1437	2.6259	3.0573	1.0928	2.7649	1.7769	3.1561	1.7742	3.7486		2.5454
H11	2.1437	2.6259	3.0573	2.7649	1.0928	3.1561	1.7769	3.7486	1.7742	2.5454

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C4	H8	110.284	C1	C4	H10	109.757
C1	C5	H7	110.686	C1	C5	H9	110.284
C1	C5	H11	109.757	F2	C1	H3	106.440
F2	C1	C4	107.657	F2	C1	C5	107.657
H3	C1	C4	110.407	H3	C1	C5	110.407
C4	C1	C5	113.921	H7	C5	H9	108.730
H7	C5	H11	108.742	H8	C4	H10	108.595
H9	C5	H11	108.595

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

using model chemistry: MP2=FULL/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: MP2=FULL/6-31G*

States and conformations

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