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	hartrees
Energy at 0K	-216.552317
Energy at 298.15K
HF Energy	-215.925765
Nuclear repulsion energy	116.753221

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3368	3368	7.09
2	A'	3275	3275	6.16
3	A'	3258	3258	9.48
4	A'	3129	3129	39.67
5	A'	1784	1784	1.59
6	A'	1580	1580	1.11
7	A'	1506	1506	8.47
8	A'	1480	1480	17.24
9	A'	1355	1355	0.47
10	A'	1186	1186	47.09
11	A'	1052	1052	26.74
12	A'	948	948	2.51
13	A'	620	620	6.11
14	A'	283	283	2.99
15	A"	3176	3176	40.75
16	A"	1304	1304	0.14
17	A"	1088	1088	14.28
18	A"	1044	1044	12.61
19	A"	958	958	33.62
20	A"	569	569	6.73
21	A"	168	168	3.10

Atom	x (Å)	y (Å)	z (Å)
C1	-0.949	-0.200	0.000
C2	0.000	0.958	0.000
C3	1.324	0.827	0.000
F4	-0.263	-1.404	0.000
H5	1.971	1.689	0.000
H6	1.787	-0.146	0.000
H7	-0.463	1.936	0.000
H8	-1.589	-0.176	0.882
H9	-1.589	-0.176	-0.882

	C1	C2	C3	F4	H5	H6	H7	H8	H9
C1		1.4968	2.4937	1.3858	3.4774	2.7357	2.1902	1.0908	1.0908
C2	1.4968		1.3305	2.3766	2.1023	2.1002	1.0823	2.1425	2.1425
C3	2.4937	1.3305		2.7377	1.0779	1.0774	2.1037	3.2049	3.2049
F4	1.3858	2.3766	2.7377		3.8153	2.4047	3.3461	2.0118	2.0118
H5	3.4774	2.1023	1.0779	3.8153		1.8443	2.4472	4.1149	4.1149
H6	2.7357	2.1002	1.0774	2.4047	1.8443		3.0657	3.4895	3.4895
H7	2.1902	1.0823	2.1037	3.3461	2.4472	3.0657		2.5506	2.5506
H8	1.0908	2.1425	3.2049	2.0118	4.1149	3.4895	2.5506		1.7649
H9	1.0908	2.1425	3.2049	2.0118	4.1149	3.4895	2.5506	1.7649

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	C3	123.674	C1	C2	H7	115.312
C2	C1	F4	111.011	C2	C1	H8	110.807
C2	C1	H9	110.807	C2	C3	H5	121.241
C2	C3	H6	121.084	C3	C2	H7	121.014
F4	C1	H8	108.051	F4	C1	H9	108.051
H5	C3	H6	117.675

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

using model chemistry: MP3=FULL/6-31G**

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: MP3=FULL/6-31G**

States and conformations

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