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	hartrees
Energy at 0K	-218.057261
Energy at 298.15K	-218.065073
HF Energy	-217.213032
Nuclear repulsion energy	132.725347

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A'	3134	3134
2	A'	3128	3128
3	A'	3055	3055
4	A'	3047	3047
5	A'	1513	1513
6	A'	1495	1495
7	A'	1420	1420
8	A'	1380	1380
9	A'	1201	1201
10	A'	1162	1162
11	A'	969	969
12	A'	831	831
13	A'	473	473
14	A'	348	348
15	A'	254	254
16	A"	3132	3132
17	A"	3120	3120
18	A"	3044	3044
19	A"	1490	1490
20	A"	1485	1485
21	A"	1419	1419
22	A"	1378	1378
23	A"	1172	1172
24	A"	940	940
25	A"	927	927
26	A"	407	407
27	A"	204	204

Atom	x (Å)	y (Å)	z (Å)
C1	0.280	0.246	0.000
F2	-0.873	1.041	0.000
H3	1.127	0.938	0.000
C4	0.280	-0.585	1.267
C5	0.280	-0.585	-1.267
H6	1.191	-1.185	1.323
H7	1.191	-1.185	-1.323
H8	0.232	0.059	2.145
H9	0.232	0.059	-2.145
H10	-0.581	-1.256	1.275
H11	-0.581	-1.256	-1.275

	C1	F2	H3	C4	C5	H6	H7	H8	H9	H10	H11
C1		1.4005	1.0935	1.5155	1.5155	2.1512	2.1512	2.1541	2.1541	2.1501	2.1501
F2	1.4005		2.0024	2.3623	2.3623	3.3113	3.3113	2.6054	2.6054	2.6432	2.6432
H3	1.0935	2.0024		2.1546	2.1546	2.5019	2.5019	2.4852	2.4852	3.0586	3.0586
C4	1.5155	2.3623	2.1546		2.5343	1.0920	2.8103	1.0903	3.4732	1.0917	2.7665
C5	1.5155	2.3623	2.1546	2.5343		2.8103	1.0920	3.4732	1.0903	2.7665	1.0917
H6	2.1512	3.3113	2.5019	1.0920	2.8103		2.6459	1.7730	3.8075	1.7745	3.1457
H7	2.1512	3.3113	2.5019	2.8103	1.0920	2.6459		3.8075	1.7730	3.1457	1.7745
H8	2.1541	2.6054	2.4852	1.0903	3.4732	1.7730	3.8075		4.2908	1.7743	3.7535
H9	2.1541	2.6054	2.4852	3.4732	1.0903	3.8075	1.7730	4.2908		3.7535	1.7743
H10	2.1501	2.6432	3.0586	1.0917	2.7665	1.7745	3.1457	1.7743	3.7535		2.5497
H11	2.1501	2.6432	3.0586	2.7665	1.0917	3.1457	1.7745	3.7535	1.7743	2.5497

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C4	H8	110.448	C1	C4	H10	110.047
C1	C5	H7	110.119	C1	C5	H9	110.448
C1	C5	H11	110.047	F2	C1	H3	106.162
F2	C1	C4	108.151	F2	C1	C5	108.151
H3	C1	C4	110.300	H3	C1	C5	110.300
C4	C1	C5	113.465	H7	C5	H9	108.670
H7	C5	H11	108.710	H8	C4	H10	108.803
H9	C5	H11	108.803

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

using model chemistry: CCSD(T)/Def2TZVPP

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: CCSD(T)/Def2TZVPP

States and conformations

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