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	hartrees
Energy at 0K	-3172.078966
Energy at 298.15K	-3172.073680
HF Energy	-3169.450228
Nuclear repulsion energy	323.671596

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)	Raman Act (Å⁴/u)	Dep P	Dep U
1	A	3408	3211	5.39	76.68	0.28	0.43
2	A	1485	1399	31.55	5.28	0.73	0.84
3	A	1376	1296	114.80	4.24	0.62	0.76
4	A	1248	1176	203.00	2.91	0.73	0.84
5	A	872	822	220.50	8.97	0.66	0.80
6	A	715	673	62.18	16.15	0.16	0.28
7	A	461	434	1.83	4.69	0.25	0.40
8	A	341	321	0.19	3.18	0.49	0.66
9	A	248	234	0.13	4.38	0.49	0.66

Atom	x (Å)	y (Å)	z (Å)
C1	0.579	0.453	0.418
Br2	-1.202	-0.183	-0.029
Cl3	1.820	-0.686	-0.069
F4	0.784	1.641	-0.204
H5	0.615	0.591	1.496

	C1	Br2	Cl3	F4	H5
C1		1.9435	1.7541	1.3567	1.0869
Br2	1.9435		3.0642	2.7032	2.4952
Cl3	1.7541	3.0642		2.5514	2.3518
F4	1.3567	2.7032	2.5514		2.0054
H5	1.0869	2.4952	2.3518	2.0054

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Br2	C1	Cl3	112.445	Br2	C1	F4	108.973
Br2	C1	H5	107.738	Cl3	C1	F4	109.241
Cl3	C1	H5	108.793	F4	C1	H5	109.614

All results from a given calculation for CHFClBr (fluorochlorobromomethane)

using model chemistry: G3

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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