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	hartrees
Energy at 0K	-217.445337
Energy at 298.15K	-217.453221
HF Energy	-217.046227
Nuclear repulsion energy	130.325651

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3173	3036	36.18
2	A'	3162	3025	41.46
3	A'	3098	2964	26.21
4	A'	3073	2940	9.82
5	A'	1580	1512	11.74
6	A'	1568	1500	5.25
7	A'	1496	1431	10.24
8	A'	1407	1347	18.39
9	A'	1263	1208	9.91
10	A'	1180	1129	18.20
11	A'	951	910	26.10
12	A'	819	783	14.11
13	A'	474	454	3.86
14	A'	356	341	1.49
15	A'	264	253	0.18
16	A"	3169	3033	15.23
17	A"	3155	3019	1.12
18	A"	3070	2938	12.12
19	A"	1563	1495	0.19
20	A"	1557	1490	1.20
21	A"	1479	1415	14.69
22	A"	1450	1387	13.87
23	A"	1209	1156	15.16
24	A"	1000	956	0.36
25	A"	980	937	0.38
26	A"	391	374	9.20
27	A"	227	217	0.02

Atom	x (Å)	y (Å)	z (Å)
C1	0.304	0.238	0.000
F2	-0.935	1.038	0.000
H3	1.122	0.971	0.000
C4	0.304	-0.584	1.287
C5	0.304	-0.584	-1.287
H6	1.228	-1.173	1.365
H7	1.228	-1.173	-1.365
H8	0.232	0.077	2.160
H9	0.232	0.077	-2.160
H10	-0.553	-1.269	1.292
H11	-0.553	-1.269	-1.292

	C1	F2	H3	C4	C5	H6	H7	H8	H9	H10	H11
C1		1.4751	1.0980	1.5272	1.5272	2.1700	2.1700	2.1670	2.1670	2.1621	2.1621
F2	1.4751		2.0578	2.4130	2.4130	3.3811	3.3811	2.6361	2.6361	2.6708	2.6708
H3	1.0980	2.0578		2.1778	2.1778	2.5442	2.5442	2.5014	2.5014	3.0808	3.0808
C4	1.5272	2.4130	2.1778		2.5747	1.0987	2.8703	1.0966	3.5105	1.0977	2.8033
C5	1.5272	2.4130	2.1778	2.5747		2.8703	1.0987	3.5105	1.0966	2.8033	1.0977
H6	2.1700	3.3811	2.5442	1.0987	2.8703		2.7310	1.7850	3.8707	1.7860	3.2011
H7	2.1700	3.3811	2.5442	2.8703	1.0987	2.7310		3.8707	1.7850	3.2011	1.7860
H8	2.1670	2.6361	2.5014	1.0966	3.5105	1.7850	3.8707		4.3195	1.7828	3.7869
H9	2.1670	2.6361	2.5014	3.5105	1.0966	3.8707	1.7850	4.3195		3.7869	1.7828
H10	2.1621	2.6708	3.0808	1.0977	2.8033	1.7860	3.2011	1.7828	3.7869		2.5842
H11	2.1621	2.6708	3.0808	2.8033	1.0977	3.2011	1.7860	3.7869	1.7828	2.5842

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C4	H8	110.280	C1	C4	H10	109.830
C1	C5	H7	110.395	C1	C5	H9	110.280
C1	C5	H11	109.830	F2	C1	H3	105.273
F2	C1	C4	106.961	F2	C1	C5	106.961
H3	C1	C4	111.052	H3	C1	C5	111.052
C4	C1	C5	114.906	H7	C5	H9	108.803
H7	C5	H11	108.812	H8	C4	H10	108.681
H9	C5	H11	108.681

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

using model chemistry: MP2/6-31G

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: MP2/6-31G

States and conformations

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