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	hartrees
Energy at 0K	-2845.838070
Energy at 298.15K	-2845.842444
HF Energy	-2845.064477
Nuclear repulsion energy	309.124151

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3365	3135	16.31
2	A'	1845	1719	200.17
3	A'	1388	1294	115.24
4	A'	1236	1151	139.05
5	A'	988	920	112.83
6	A'	781	727	7.08
7	A'	568	529	4.50
8	A'	375	349	1.53
9	A'	165	154	1.82
10	A"	794	739	44.12
11	A"	602	560	2.82
12	A"	224	209	0.41

Atom	x (Å)	y (Å)
C1	0.000	0.832
C2	1.307	0.605
Br3	-1.265	-0.555
F4	1.883	-0.579
F5	2.209	1.575
H6	-0.379	1.836

	C1	C2	Br3	F4	F5	H6
C1		1.3265	1.8774	2.3533	2.3303	1.0735
C2	1.3265		2.8218	1.3172	1.3243	2.0878
Br3	1.8774	2.8218		3.1486	4.0750	2.5501
F4	2.3533	1.3172	3.1486		2.1788	3.3096
F5	2.3303	1.3243	4.0750	2.1788		2.6010
H6	1.0735	2.0878	2.5501	3.3096	2.6010

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	F4	125.786	C1	C2	F5	123.067
C2	C1	Br3	122.532	C2	C1	H6	120.535
Br3	C1	H6	116.933	F4	C2	F5	111.147

All results from a given calculation for CHBrCF₂ (1-Bromo-2,2-difluoroethylene)

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

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 CHBrCF2 (1-Bromo-2,2-difluoroethylene)

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

States and conformations

All results from a given calculation for CHBrCF₂ (1-Bromo-2,2-difluoroethylene)