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	hartrees
Energy at 0K	-217.755921
Energy at 298.15K	-217.763818
HF Energy	-217.117511
Nuclear repulsion energy	132.283668

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A'	3160	3039
2	A'	3154	3032
3	A'	3068	2950
4	A'	3059	2942
5	A'	1555	1495
6	A'	1537	1478
7	A'	1462	1406
8	A'	1411	1357
9	A'	1235	1187
10	A'	1185	1139
11	A'	982	945
12	A'	845	812
13	A'	481	463
14	A'	356	342
15	A'	272	262
16	A"	3158	3037
17	A"	3147	3026
18	A"	3065	2947
19	A"	1532	1473
20	A"	1527	1468
21	A"	1461	1405
22	A"	1415	1361
23	A"	1197	1151
24	A"	971	934
25	A"	950	914
26	A"	407	391
27	A"	231	222

Atom	x (Å)	y (Å)	z (Å)
C1	0.287	0.245	0.000
F2	-0.887	1.031	0.000
H3	1.132	0.950	0.000
C4	0.287	-0.581	1.272
C5	0.287	-0.581	-1.272
H6	1.201	-1.184	1.342
H7	1.201	-1.184	-1.342
H8	0.228	0.073	2.149
H9	0.228	0.073	-2.149
H10	-0.581	-1.253	1.278
H11	-0.581	-1.253	-1.278

	C1	F2	H3	C4	C5	H6	H7	H8	H9	H10	H11
C1		1.4123	1.1005	1.5162	1.5162	2.1629	2.1629	2.1568	2.1568	2.1514	2.1514
F2	1.4123		2.0207	2.3644	2.3644	3.3262	3.3262	2.6038	2.6038	2.6344	2.6344
H3	1.1005	2.0207		2.1619	2.1619	2.5216	2.5216	2.4907	2.4907	3.0686	3.0686
C4	1.5162	2.3644	2.1619		2.5431	1.0975	2.8335	1.0960	3.4831	1.0970	2.7756
C5	1.5162	2.3644	2.1619	2.5431		2.8335	1.0975	3.4831	1.0960	2.7756	1.0970
H6	2.1629	3.3262	2.5216	1.0975	2.8335		2.6834	1.7827	3.8356	1.7836	3.1686
H7	2.1629	3.3262	2.5216	2.8335	1.0975	2.6834		3.8356	1.7827	3.1686	1.7836
H8	2.1568	2.6038	2.4907	1.0960	3.4831	1.7827	3.8356		4.2983	1.7808	3.7627
H9	2.1568	2.6038	2.4907	3.4831	1.0960	3.8356	1.7827	4.2983		3.7627	1.7808
H10	2.1514	2.6344	3.0686	1.0970	2.7756	1.7836	3.1686	1.7808	3.7627		2.5561
H11	2.1514	2.6344	3.0686	2.7756	1.0970	3.1686	1.7836	3.7627	1.7808	2.5561

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C4	H8	110.277	C1	C4	H10	109.791
C1	C5	H7	110.677	C1	C5	H9	110.277
C1	C5	H11	109.791	F2	C1	H3	106.400
F2	C1	C4	107.631	F2	C1	C5	107.631
H3	C1	C4	110.411	H3	C1	C5	110.411
C4	C1	C5	113.995	H7	C5	H9	108.729
H7	C5	H11	108.732	H8	C4	H10	108.585
H9	C5	H11	108.585

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

using model chemistry: MP4=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: MP4=FULL/6-31G*

States and conformations

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