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	hartrees
Energy at 0K	-216.584442
Energy at 298.15K
HF Energy	-215.932583
Nuclear repulsion energy	115.596994

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A'	3278	3170
2	A'	3182	3077
3	A'	3166	3061
4	A'	3040	2939
5	A'	1700	1644
6	A'	1494	1445
7	A'	1442	1394
8	A'	1415	1369
9	A'	1296	1253
10	A'	1139	1102
11	A'	1006	973
12	A'	919	889
13	A'	602	582
14	A'	274	264
15	A"	3087	2984
16	A"	1260	1219
17	A"	1039	1005
18	A"	1004	971
19	A"	921	891
20	A"	550	532
21	A"	175	169

Atom	x (Å)	y (Å)	z (Å)
C1	-0.955	-0.202	0.000
C2	0.000	0.964	0.000
C3	1.343	0.831	0.000
F4	-0.273	-1.414	0.000
H5	2.000	1.709	0.000
H6	1.807	-0.162	0.000
H7	-0.469	1.960	0.000
H8	-1.607	-0.170	0.897
H9	-1.607	-0.170	-0.897

	C1	C2	C3	F4	H5	H6	H7	H8	H9
C1		1.5076	2.5197	1.3903	3.5190	2.7626	2.2164	1.1089	1.1089
C2	1.5076		1.3500	2.3936	2.1340	2.1298	1.1008	2.1614	2.1614
C3	2.5197	1.3500		2.7656	1.0966	1.0961	2.1355	3.2416	3.2416
F4	1.3903	2.3936	2.7656		3.8621	2.4275	3.3796	2.0325	2.0325
H5	3.5190	2.1340	1.0966	3.8621		1.8812	2.4816	4.1643	4.1643
H6	2.7626	2.1298	1.0961	2.4275	1.8812		3.1124	3.5299	3.5299
H7	2.2164	1.1008	2.1355	3.3796	2.4816	3.1124		2.5758	2.5758
H8	1.1089	2.1614	3.2416	2.0325	4.1643	3.5299	2.5758		1.7930
H9	1.1089	2.1614	3.2416	2.0325	4.1643	3.5299	2.5758	1.7930

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	C3	123.621	C1	C2	H7	115.478
C2	C1	F4	111.311	C2	C1	H8	110.462
C2	C1	H9	110.462	C2	C3	H5	121.095
C2	C3	H6	120.727	C3	C2	H7	120.901
F4	C1	H8	108.306	F4	C1	H9	108.306
H5	C3	H6	118.178

All results from a given calculation for CH₂CHCH₂F (Allyl Fluoride)

using model chemistry: MP4/cc-pVDZ

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 CH2CHCH2F (Allyl Fluoride)

using model chemistry: MP4/cc-pVDZ

States and conformations

All results from a given calculation for CH₂CHCH₂F (Allyl Fluoride)