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	hartrees
Energy at 0K	-217.756752
Energy at 298.15K	-217.764711
HF Energy	-217.129733
Nuclear repulsion energy	132.939286

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3248	3035	24.59
2	A'	3242	3029	36.27
3	A'	3140	2934	4.05
4	A'	3137	2931	40.04
5	A'	1573	1470	5.31
6	A'	1555	1453	4.10
7	A'	1473	1376	16.76
8	A'	1427	1333	17.78
9	A'	1245	1164	9.96
10	A'	1200	1121	39.28
11	A'	1001	935	33.32
12	A'	857	801	8.25
13	A'	485	453	3.17
14	A'	359	335	0.87
15	A'	281	262	0.13
16	A"	3246	3033	13.20
17	A"	3236	3024	0.20
18	A"	3137	2931	11.18
19	A"	1549	1447	0.01
20	A"	1544	1442	0.01
21	A"	1471	1375	28.49
22	A"	1426	1332	2.26
23	A"	1209	1130	11.12
24	A"	977	913	0.00
25	A"	959	896	0.42
26	A"	412	385	6.79
27	A"	236	220	0.00

Atom	x (Å)	y (Å)	z (Å)
C1	0.284	0.244	0.000
F2	-0.881	1.031	0.000
H3	1.129	0.937	0.000
C4	0.284	-0.580	1.265
C5	0.284	-0.580	-1.265
H6	1.190	-1.180	1.330
H7	1.190	-1.180	-1.330
H8	0.230	0.066	2.137
H9	0.230	0.066	-2.137
H10	-0.576	-1.246	1.271
H11	-0.576	-1.246	-1.271

	C1	F2	H3	C4	C5	H6	H7	H8	H9	H10	H11
C1		1.4062	1.0921	1.5104	1.5104	2.1491	2.1491	2.1451	2.1451	2.1395	2.1395
F2	1.4062		2.0121	2.3574	2.3574	3.3089	3.3089	2.5947	2.5947	2.6260	2.6260
H3	1.0921	2.0121		2.1485	2.1485	2.5006	2.5006	2.4764	2.4764	3.0475	3.0475
C4	1.5104	2.3574	2.1485		2.5307	1.0881	2.8138	1.0867	3.4636	1.0877	2.7599
C5	1.5104	2.3574	2.1485	2.5307		2.8138	1.0881	3.4636	1.0867	2.7599	1.0877
H6	2.1491	3.3089	2.5006	1.0881	2.8138		2.6608	1.7677	3.8075	1.7684	3.1452
H7	2.1491	3.3089	2.5006	2.8138	1.0881	2.6608		3.8075	1.7677	3.1452	1.7684
H8	2.1451	2.5947	2.4764	1.0867	3.4636	1.7677	3.8075		4.2739	1.7667	3.7400
H9	2.1451	2.5947	2.4764	3.4636	1.0867	3.8075	1.7677	4.2739		3.7400	1.7667
H10	2.1395	2.6260	3.0475	1.0877	2.7599	1.7684	3.1452	1.7667	3.7400		2.5424
H11	2.1395	2.6260	3.0475	2.7599	1.0877	3.1452	1.7684	3.7400	1.7667	2.5424

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C4	H8	110.303	C1	C4	H10	109.796
C1	C5	H7	110.540	C1	C5	H9	110.303
C1	C5	H11	109.796	F2	C1	H3	106.616
F2	C1	C4	107.799	F2	C1	C5	107.799
H3	C1	C4	110.255	H3	C1	C5	110.255
C4	C1	C5	113.804	H7	C5	H9	108.750
H7	C5	H11	108.729	H8	C4	H10	108.678
H9	C5	H11	108.678

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

using model chemistry: MP2=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: MP2=FULL/6-31G**

States and conformations

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