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	hartrees
Energy at 0K	-217.790700
Energy at 298.15K	-217.798663
HF Energy	-217.129961
Nuclear repulsion energy	132.985674

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3244	3244	28.99
2	A'	3238	3238	45.85
3	A'	3147	3147	4.03
4	A'	3144	3144	39.91
5	A'	1578	1578	4.56
6	A'	1560	1560	3.85
7	A'	1485	1485	17.48
8	A'	1441	1441	18.32
9	A'	1251	1251	11.70
10	A'	1217	1217	41.40
11	A'	1014	1014	33.88
12	A'	861	861	7.29
13	A'	487	487	3.42
14	A'	360	360	0.74
15	A'	275	275	0.14
16	A"	3242	3242	16.06
17	A"	3232	3232	0.06
18	A"	3144	3144	12.39
19	A"	1555	1555	0.01
20	A"	1550	1550	0.00
21	A"	1484	1484	26.14
22	A"	1435	1435	2.91
23	A"	1211	1211	10.93
24	A"	983	983	0.01
25	A"	963	963	0.26
26	A"	417	417	7.11
27	A"	232	232	0.00

Atom	x (Å)	y (Å)	z (Å)
C1	0.282	0.245	0.000
F2	-0.875	1.032	0.000
H3	1.128	0.934	0.000
C4	0.282	-0.581	1.268
C5	0.282	-0.581	-1.268
H6	1.186	-1.182	1.331
H7	1.186	-1.182	-1.331
H8	0.230	0.066	2.139
H9	0.230	0.066	-2.139
H10	-0.579	-1.245	1.276
H11	-0.579	-1.245	-1.276

	C1	F2	H3	C4	C5	H6	H7	H8	H9	H10	H11
C1		1.3994	1.0910	1.5134	1.5134	2.1509	2.1509	2.1467	2.1467	2.1427	2.1427
F2	1.3994		2.0059	2.3557	2.3557	3.3051	3.3051	2.5940	2.5940	2.6270	2.6270
H3	1.0910	2.0059		2.1492	2.1492	2.5003	2.5003	2.4763	2.4763	3.0482	3.0482
C4	1.5134	2.3557	2.1492		2.5360	1.0876	2.8170	1.0863	3.4680	1.0875	2.7668
C5	1.5134	2.3557	2.1492	2.5360		2.8170	1.0876	3.4680	1.0863	2.7668	1.0875
H6	2.1509	3.3051	2.5003	1.0876	2.8170		2.6627	1.7674	3.8095	1.7677	3.1497
H7	2.1509	3.3051	2.5003	2.8170	1.0876	2.6627		3.8095	1.7674	3.1497	1.7677
H8	2.1467	2.5940	2.4763	1.0863	3.4680	1.7674	3.8095		4.2773	1.7662	3.7465
H9	2.1467	2.5940	2.4763	3.4680	1.0863	3.8095	1.7674	4.2773		3.7465	1.7662
H10	2.1427	2.6270	3.0482	1.0875	2.7668	1.7677	3.1497	1.7662	3.7465		2.5524
H11	2.1427	2.6270	3.0482	2.7668	1.0875	3.1497	1.7677	3.7465	1.7662	2.5524

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C4	H8	110.248	C1	C4	H10	109.856
C1	C5	H7	110.504	C1	C5	H9	110.248
C1	C5	H11	109.856	F2	C1	H3	106.649
F2	C1	C4	107.876	F2	C1	C5	107.876
H3	C1	C4	110.158	H3	C1	C5	110.158
C4	C1	C5	113.821	H7	C5	H9	108.781
H7	C5	H11	108.724	H8	C4	H10	108.684
H9	C5	H11	108.684

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

using model chemistry: MP3=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: MP3=FULL/6-31G**

States and conformations

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