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	hartrees
Energy at 0K	-218.050490
Energy at 298.15K	-218.058352
HF Energy	-217.203723
Nuclear repulsion energy	132.773184

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A'	3132	3053
2	A'	3126	3048
3	A'	3053	2976
4	A'	3045	2969
5	A'	1517	1479
6	A'	1497	1459
7	A'	1419	1384
8	A'	1383	1348
9	A'	1204	1173
10	A'	1167	1138
11	A'	973	949
12	A'	834	813
13	A'	474	462
14	A'	351	342
15	A'	260	253
16	A"	3130	3051
17	A"	3119	3040
18	A"	3042	2966
19	A"	1492	1455
20	A"	1487	1449
21	A"	1418	1382
22	A"	1379	1344
23	A"	1173	1144
24	A"	943	919
25	A"	929	905
26	A"	409	399
27	A"	217	211

Atom	x (Å)	y (Å)	z (Å)
C1	0.280	0.247	0.000
F2	-0.871	1.041	0.000
H3	1.128	0.937	0.000
C4	0.280	-0.585	1.267
C5	0.280	-0.585	-1.267
H6	1.191	-1.185	1.325
H7	1.191	-1.185	-1.325
H8	0.230	0.059	2.145
H9	0.230	0.059	-2.145
H10	-0.582	-1.255	1.274
H11	-0.582	-1.255	-1.274

	C1	F2	H3	C4	C5	H6	H7	H8	H9	H10	H11
C1		1.3985	1.0936	1.5154	1.5154	2.1526	2.1526	2.1542	2.1542	2.1498	2.1498
F2	1.3985		2.0023	2.3607	2.3607	3.3105	3.3105	2.6038	2.6038	2.6416	2.6416
H3	1.0936	2.0023		2.1541	2.1541	2.5020	2.5020	2.4859	2.4859	3.0583	3.0583
C4	1.5154	2.3607	2.1541		2.5338	1.0921	2.8119	1.0905	3.4730	1.0918	2.7659
C5	1.5154	2.3607	2.1541	2.5338		2.8119	1.0921	3.4730	1.0905	2.7659	1.0918
H6	2.1526	3.3105	2.5020	1.0921	2.8119		2.6498	1.7729	3.8097	1.7748	3.1470
H7	2.1526	3.3105	2.5020	2.8119	1.0921	2.6498		3.8097	1.7729	3.1470	1.7748
H8	2.1542	2.6038	2.4859	1.0905	3.4730	1.7729	3.8097		4.2910	1.7736	3.7526
H9	2.1542	2.6038	2.4859	3.4730	1.0905	3.8097	1.7729	4.2910		3.7526	1.7736
H10	2.1498	2.6416	3.0583	1.0918	2.7659	1.7748	3.1470	1.7736	3.7526		2.5487
H11	2.1498	2.6416	3.0583	2.7659	1.0918	3.1470	1.7748	3.7526	1.7736	2.5487

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C4	H8	110.457	C1	C4	H10	110.027
C1	C5	H7	110.230	C1	C5	H9	110.457
C1	C5	H11	110.027	F2	C1	H3	106.279
F2	C1	C4	108.152	F2	C1	C5	108.152
H3	C1	C4	110.258	H3	C1	C5	110.258
C4	C1	C5	113.444	H7	C5	H9	108.640
H7	C5	H11	108.714	H8	C4	H10	108.727
H9	C5	H11	108.727

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

using model chemistry: CCSD(T)/cc-pVTZ

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)/cc-pVTZ

States and conformations

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