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	hartrees
Energy at 0K	-217.756933
Energy at 298.15K	-217.764847
HF Energy	-217.138065
Nuclear repulsion energy	132.410071

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3236	3043	26.00
2	A'	3225	3033	33.80
3	A'	3149	2962	26.06
4	A'	3126	2940	8.36
5	A'	1554	1462	8.77
6	A'	1537	1446	6.08
7	A'	1462	1375	18.78
8	A'	1391	1308	18.27
9	A'	1237	1163	8.72
10	A'	1169	1099	42.69
11	A'	974	916	47.75
12	A'	839	789	20.89
13	A'	482	453	3.81
14	A'	359	338	0.86
15	A'	273	257	0.10
16	A"	3233	3041	12.35
17	A"	3219	3028	0.93
18	A"	3123	2937	13.64
19	A"	1531	1440	0.06
20	A"	1526	1435	0.16
21	A"	1460	1374	30.66
22	A"	1415	1331	1.47
23	A"	1203	1132	11.41
24	A"	968	910	0.00
25	A"	956	900	0.36
26	A"	411	387	7.63
27	A"	225	211	0.02

Atom	x (Å)	y (Å)	z (Å)
C1	0.289	0.240	0.000
F2	-0.894	1.034	0.000
H3	1.115	0.953	0.000
C4	0.289	-0.581	1.269
C5	0.289	-0.581	-1.269
H6	1.202	-1.173	1.330
H7	1.202	-1.173	-1.330
H8	0.233	0.067	2.141
H9	0.233	0.067	-2.141
H10	-0.567	-1.256	1.275
H11	-0.567	-1.256	-1.275

	C1	F2	H3	C4	C5	H6	H7	H8	H9	H10	H11
C1		1.4244	1.0919	1.5110	1.5110	2.1446	2.1446	2.1487	2.1487	2.1435	2.1435
F2	1.4244		2.0107	2.3698	2.3698	3.3216	3.3216	2.6055	2.6055	2.6413	2.6413
H3	1.0919	2.0107		2.1556	2.1556	2.5091	2.5091	2.4794	2.4794	3.0553	3.0553
C4	1.5110	2.3698	2.1556		2.5372	1.0904	2.8173	1.0884	3.4712	1.0895	2.7672
C5	1.5110	2.3698	2.1556	2.5372		2.8173	1.0904	3.4712	1.0884	2.7672	1.0895
H6	2.1446	3.3216	2.5091	1.0904	2.8173		2.6596	1.7708	3.8111	1.7720	3.1500
H7	2.1446	3.3216	2.5091	2.8173	1.0904	2.6596		3.8111	1.7708	3.1500	1.7720
H8	2.1487	2.6055	2.4794	1.0884	3.4712	1.7708	3.8111		4.2821	1.7720	3.7497
H9	2.1487	2.6055	2.4794	3.4712	1.0884	3.8111	1.7708	4.2821		3.7497	1.7720
H10	2.1435	2.6413	3.0553	1.0895	2.7672	1.7720	3.1500	1.7720	3.7497		2.5503
H11	2.1435	2.6413	3.0553	2.7672	1.0895	3.1500	1.7720	3.7497	1.7720	2.5503

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C4	H8	110.451	C1	C4	H10	109.968
C1	C5	H7	109.996	C1	C5	H9	110.451
C1	C5	H11	109.968	F2	C1	H3	105.321
F2	C1	C4	107.634	F2	C1	C5	107.634
H3	C1	C4	110.788	H3	C1	C5	110.788
C4	C1	C5	114.186	H7	C5	H9	108.732
H7	C5	H11	108.757	H8	C4	H10	108.898
H9	C5	H11	108.898

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

using model chemistry: MP2/6-31+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: MP2/6-31+G**

States and conformations

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