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	hartrees
Energy at 0K	-3172.908063
Energy at 298.15K	-3172.912556
HF Energy	-3172.908063
Nuclear repulsion energy	314.093457

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	3084	3076	6.03	79.54	0.28	0.44
2	A	1298	1294	18.00	7.20	0.74	0.85
3	A	1185	1182	80.08	3.91	0.67	0.80
4	A	1034	1032	210.19	0.87	0.50	0.67
5	A	681	679	224.98	4.51	0.43	0.60
6	A	602	601	99.89	10.05	0.19	0.32
7	A	397	396	1.54	6.44	0.28	0.44
8	A	289	288	2.22	4.45	0.53	0.69
9	A	207	207	0.15	7.70	0.51	0.68

Atom	x (Å)	y (Å)	z (Å)
C1	0.590	0.476	0.416
Br2	-1.238	-0.189	-0.028
Cl3	1.880	-0.696	-0.068
F4	0.799	1.666	-0.205
H5	0.630	0.603	1.499

	C1	Br2	Cl3	F4	H5
C1		1.9951	1.8082	1.3588	1.0913
Br2	1.9951		3.1589	2.7606	2.5395
Cl3	1.8082	3.1589		2.6014	2.3883
F4	1.3588	2.7606	2.6014		2.0152
H5	1.0913	2.5395	2.3883	2.0152

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Br2	C1	Cl3	112.220	Br2	C1	F4	109.329
Br2	C1	H5	107.065	Cl3	C1	F4	109.635
Cl3	C1	H5	108.358	F4	C1	H5	110.195

All results from a given calculation for CHFClBr (fluorochlorobromomethane)

using model chemistry: BLYP/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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Number	Element	Mulliken
1	C	-0.124
2	Br	0.013
3	Cl	-0.015
4	F	-0.151
5	H	0.277

	x	y	z	Total
	-0.046	0.116	1.324	1.330
CHELPG
AIM
ESP

	x	y	z
x	8.523	-0.365	0.063
y	-0.365	4.986	0.390
z	0.063	0.390	3.786

<r²>	188.228
(<r²>)^1/2	13.720