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	hartrees
Energy at 0K	-216.327851
Energy at 298.15K	-216.335730
HF Energy	-215.934891
Nuclear repulsion energy	131.083145

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3183	3028	35.65
2	A'	3180	3025	25.56
3	A'	3102	2951	32.38
4	A'	3100	2949	2.67
5	A'	1612	1534	10.20
6	A'	1594	1517	4.79
7	A'	1503	1430	10.62
8	A'	1444	1374	20.68
9	A'	1262	1201	11.44
10	A'	1214	1154	21.02
11	A'	988	940	22.04
12	A'	826	785	2.09
13	A'	466	443	2.38
14	A'	353	336	1.47
15	A'	265	252	0.22
16	A"	3179	3024	9.65
17	A"	3174	3020	3.29
18	A"	3097	2947	9.38
19	A"	1591	1514	0.29
20	A"	1583	1506	0.86
21	A"	1487	1414	10.99
22	A"	1455	1384	17.35
23	A"	1185	1127	17.46
24	A"	1004	955	1.53
25	A"	971	923	0.11
26	A"	376	358	6.90
27	A"	231	220	0.00

Atom	x (Å)	y (Å)	z (Å)
C1	0.294	0.253	0.000
F2	-0.907	1.048	0.000
H3	1.149	0.937	0.000
C4	0.294	-0.592	1.278
C5	0.294	-0.592	-1.278
H6	1.205	-1.194	1.334
H7	1.205	-1.194	-1.334
H8	0.237	0.057	2.157
H9	0.237	0.057	-2.157
H10	-0.577	-1.255	1.274
H11	-0.577	-1.255	-1.274

	C1	F2	H3	C4	C5	H6	H7	H8	H9	H10	H11
C1		1.4406	1.0952	1.5326	1.5326	2.1689	2.1689	2.1662	2.1662	2.1575	2.1575
F2	1.4406		2.0598	2.4018	2.4018	3.3572	3.3572	2.6348	2.6348	2.6528	2.6528
H3	1.0952	2.0598		2.1689	2.1689	2.5147	2.5147	2.5015	2.5015	3.0670	3.0670
C4	1.5326	2.4018	2.1689		2.5567	1.0936	2.8312	1.0936	3.4962	1.0941	2.7769
C5	1.5326	2.4018	2.1689	2.5567		2.8312	1.0936	3.4962	1.0936	2.7769	1.0941
H6	2.1689	3.3572	2.5147	1.0936	2.8312		2.6673	1.7835	3.8322	1.7838	3.1588
H7	2.1689	3.3572	2.5147	2.8312	1.0936	2.6673		3.8322	1.7835	3.1588	1.7838
H8	2.1662	2.6348	2.5015	1.0936	3.4962	1.7835	3.8322		4.3131	1.7782	3.7618
H9	2.1662	2.6348	2.5015	3.4962	1.0936	3.8322	1.7835	4.3131		3.7618	1.7782
H10	2.1575	2.6528	3.0670	1.0941	2.7769	1.7838	3.1588	1.7782	3.7618		2.5479
H11	2.1575	2.6528	3.0670	2.7769	1.0941	3.1588	1.7838	3.7618	1.7782	2.5479

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C4	H8	110.020	C1	C4	H10	109.313
C1	C5	H7	110.237	C1	C5	H9	110.020
C1	C5	H11	109.313	F2	C1	H3	107.865
F2	C1	C4	107.729	F2	C1	C5	107.729
H3	C1	C4	110.139	H3	C1	C5	110.139
C4	C1	C5	113.051	H7	C5	H9	109.257
H7	C5	H11	109.247	H8	C4	H10	108.741
H9	C5	H11	108.741

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

using model chemistry: MP2/3-21G*

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: MP2/3-21G*

States and conformations

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