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	hartrees
Energy at 0K	-217.849589
Energy at 298.15K	-217.857464
HF Energy	-217.168546
Nuclear repulsion energy	132.285324

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A'	3119	3002
2	A'	3114	2997
3	A'	3043	2929
4	A'	3032	2919
5	A'	1532	1474
6	A'	1513	1457
7	A'	1444	1390
8	A'	1401	1349
9	A'	1220	1175
10	A'	1176	1132
11	A'	975	939
12	A'	835	804
13	A'	481	463
14	A'	356	342
15	A'	265	255
16	A"	3116	2999
17	A"	3106	2990
18	A"	3028	2915
19	A"	1506	1450
20	A"	1501	1445
21	A"	1441	1387
22	A"	1395	1343
23	A"	1182	1138
24	A"	953	918
25	A"	939	904
26	A"	414	398
27	A"	216	208

Atom	x (Å)	y (Å)	z (Å)
C1	0.282	0.244	0.000
F2	-0.876	1.038	0.000
H3	1.130	0.944	0.000
C4	0.282	-0.584	1.274
C5	0.282	-0.584	-1.274
H6	1.194	-1.191	1.341
H7	1.194	-1.191	-1.341
H8	0.232	0.071	2.152
H9	0.232	0.071	-2.152
H10	-0.588	-1.252	1.288
H11	-0.588	-1.252	-1.288

	C1	F2	H3	C4	C5	H6	H7	H8	H9	H10	H11
C1		1.4036	1.1001	1.5197	1.5197	2.1659	2.1659	2.1600	2.1600	2.1574	2.1574
F2	1.4036		2.0083	2.3652	2.3652	3.3244	3.3244	2.6067	2.6067	2.6427	2.6427
H3	1.1001	2.0083		2.1632	2.1632	2.5226	2.5226	2.4909	2.4909	3.0720	3.0720
C4	1.5197	2.3652	2.1632		2.5486	1.0978	2.8358	1.0963	3.4890	1.0974	2.7871
C5	1.5197	2.3652	2.1632	2.5486		2.8358	1.0978	3.4890	1.0963	2.7871	1.0974
H6	2.1659	3.3244	2.5226	1.0978	2.8358		2.6824	1.7822	3.8371	1.7844	3.1768
H7	2.1659	3.3244	2.5226	2.8358	1.0978	2.6824		3.8371	1.7822	3.1768	1.7844
H8	2.1600	2.6067	2.4909	1.0963	3.4890	1.7822	3.8371		4.3048	1.7802	3.7757
H9	2.1600	2.6067	2.4909	3.4890	1.0963	3.8371	1.7822	4.3048		3.7757	1.7802
H10	2.1574	2.6427	3.0720	1.0974	2.7871	1.7844	3.1768	1.7802	3.7757		2.5754
H11	2.1574	2.6427	3.0720	2.7871	1.0974	3.1768	1.7844	3.7757	1.7802	2.5754

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C4	H8	110.264	C1	C4	H10	109.996
C1	C5	H7	110.641	C1	C5	H9	110.264
C1	C5	H11	109.996	F2	C1	H3	106.033
F2	C1	C4	107.945	F2	C1	C5	107.945
H3	C1	C4	110.295	H3	C1	C5	110.295
C4	C1	C5	113.964	H7	C5	H9	108.638
H7	C5	H11	108.756	H8	C4	H10	108.492
H9	C5	H11	108.492

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

using model chemistry: CCSD(T)/6-311G*

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)/6-311G*

States and conformations

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