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	hartrees
Energy at 0K	-217.789253
Energy at 298.15K	-217.797179
HF Energy	-217.138487
Nuclear repulsion energy	132.553190

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3232	3007	31.30
2	A'	3222	2998	44.37
3	A'	3153	2934	24.67
4	A'	3134	2916	9.84
5	A'	1560	1452	7.11
6	A'	1544	1436	5.48
7	A'	1475	1373	19.06
8	A'	1411	1313	19.49
9	A'	1243	1157	9.73
10	A'	1191	1108	47.65
11	A'	993	924	47.26
12	A'	850	791	14.51
13	A'	484	451	3.94
14	A'	360	335	0.72
15	A'	268	249	0.11
16	A"	3229	3005	15.74
17	A"	3215	2992	0.51
18	A"	3130	2913	14.75
19	A"	1538	1431	0.06
20	A"	1533	1427	0.07
21	A"	1474	1372	27.59
22	A"	1425	1326	2.08
23	A"	1206	1122	11.29
24	A"	974	907	0.00
25	A"	961	894	0.23
26	A"	417	388	7.94
27	A"	221	206	0.01

Atom	x (Å)	y (Å)	z (Å)
C1	0.285	0.242	0.000
F2	-0.884	1.035	0.000
H3	1.118	0.946	0.000
C4	0.285	-0.582	1.271
C5	0.285	-0.582	-1.271
H6	1.196	-1.177	1.331
H7	1.196	-1.177	-1.331
H8	0.233	0.067	2.143
H9	0.233	0.067	-2.143
H10	-0.573	-1.253	1.280
H11	-0.573	-1.253	-1.280

	C1	F2	H3	C4	C5	H6	H7	H8	H9	H10	H11
C1		1.4127	1.0910	1.5145	1.5145	2.1478	2.1478	2.1504	2.1504	2.1469	2.1469
F2	1.4127		2.0038	2.3656	2.3656	3.3150	3.3150	2.6031	2.6031	2.6403	2.6403
H3	1.0910	2.0038		2.1552	2.1552	2.5071	2.5071	2.4793	2.4793	3.0554	3.0554
C4	1.5145	2.3656	2.1552		2.5420	1.0898	2.8200	1.0879	3.4752	1.0892	2.7740
C5	1.5145	2.3656	2.1552	2.5420		2.8200	1.0898	3.4752	1.0879	2.7740	1.0892
H6	2.1478	3.3150	2.5071	1.0898	2.8200		2.6611	1.7703	3.8129	1.7712	3.1544
H7	2.1478	3.3150	2.5071	2.8200	1.0898	2.6611		3.8129	1.7703	3.1544	1.7712
H8	2.1504	2.6031	2.4793	1.0879	3.4752	1.7703	3.8129		4.2854	1.7710	3.7562
H9	2.1504	2.6031	2.4793	3.4752	1.0879	3.8129	1.7703	4.2854		3.7562	1.7710
H10	2.1469	2.6403	3.0554	1.0892	2.7740	1.7712	3.1544	1.7710	3.7562		2.5604
H11	2.1469	2.6403	3.0554	2.7740	1.0892	3.1544	1.7712	3.7562	1.7710	2.5604

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C4	H8	110.372	C1	C4	H10	110.009
C1	C5	H7	110.046	C1	C5	H9	110.372
C1	C5	H11	110.009	F2	C1	H3	105.598
F2	C1	C4	107.779	F2	C1	C5	107.779
H3	C1	C4	110.565	H3	C1	C5	110.565
C4	C1	C5	114.120	H7	C5	H9	108.765
H7	C5	H11	108.744	H8	C4	H10	108.865
H9	C5	H11	108.865

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

using model chemistry: MP3/6-31+G**

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: MP3/6-31+G**

States and conformations

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