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	hartrees
Energy at 0K	-217.984010
Energy at 298.15K	-217.991886
HF Energy	-217.179464
Nuclear repulsion energy	132.386470

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A'	3148	3027
2	A'	3142	3021
3	A'	3067	2949
4	A'	3056	2938
5	A'	1520	1462
6	A'	1503	1445
7	A'	1433	1378
8	A'	1400	1346
9	A'	1214	1167
10	A'	1172	1127
11	A'	975	937
12	A'	836	803
13	A'	477	459
14	A'	351	338
15	A'	268	258
16	A"	3145	3024
17	A"	3135	3014
18	A"	3052	2935
19	A"	1497	1440
20	A"	1492	1434
21	A"	1432	1377
22	A"	1382	1329
23	A"	1181	1136
24	A"	948	912
25	A"	937	901
26	A"	412	396
27	A"	213	205

Atom	x (Å)	y (Å)	z (Å)
C1	0.281	0.246	0.000
F2	-0.875	1.040	0.000
H3	1.134	0.938	0.000
C4	0.281	-0.585	1.272
C5	0.281	-0.585	-1.272
H6	1.193	-1.192	1.331
H7	1.193	-1.192	-1.331
H8	0.234	0.067	2.151
H9	0.234	0.067	-2.151
H10	-0.589	-1.251	1.281
H11	-0.589	-1.251	-1.281

	C1	F2	H3	C4	C5	H6	H7	H8	H9	H10	H11
C1		1.4029	1.0983	1.5191	1.5191	2.1605	2.1605	2.1585	2.1585	2.1541	2.1541
F2	1.4029		2.0117	2.3654	2.3654	3.3208	3.3208	2.6079	2.6079	2.6402	2.6402
H3	1.0983	2.0117		2.1597	2.1597	2.5120	2.5120	2.4887	2.4887	3.0665	3.0665
C4	1.5191	2.3654	2.1597		2.5439	1.0968	2.8236	1.0952	3.4844	1.0963	2.7787
C5	1.5191	2.3654	2.1597	2.5439		2.8236	1.0968	3.4844	1.0952	2.7787	1.0963
H6	2.1605	3.3208	2.5120	1.0968	2.8236		2.6611	1.7825	3.8240	1.7841	3.1628
H7	2.1605	3.3208	2.5120	2.8236	1.0968	2.6611		3.8240	1.7825	3.1628	1.7841
H8	2.1585	2.6079	2.4887	1.0952	3.4844	1.7825	3.8240		4.3012	1.7806	3.7674
H9	2.1585	2.6079	2.4887	3.4844	1.0952	3.8240	1.7825	4.3012		3.7674	1.7806
H10	2.1541	2.6402	3.0665	1.0963	2.7787	1.7841	3.1628	1.7806	3.7674		2.5628
H11	2.1541	2.6402	3.0665	2.7787	1.0963	3.1628	1.7841	3.7674	1.7806	2.5628

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C4	H8	110.258	C1	C4	H10	109.839
C1	C5	H7	110.317	C1	C5	H9	110.258
C1	C5	H11	109.839	F2	C1	H3	106.446
F2	C1	C4	108.025	F2	C1	C5	108.025
H3	C1	C4	110.164	H3	C1	C5	110.164
C4	C1	C5	113.711	H7	C5	H9	108.822
H7	C5	H11	108.886	H8	C4	H10	108.681
H9	C5	H11	108.681

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

using model chemistry: MP4=FULL/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: MP4=FULL/6-311G**

States and conformations

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