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	hartrees
Energy at 0K	-3154.782145
Energy at 298.15K	-3154.786909
HF Energy	-3154.782145
Nuclear repulsion energy	321.792356

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	3390	3059	3.68	77.59	0.28	0.44
2	A	1460	1317	18.79	7.61	0.75	0.86
3	A	1388	1253	82.57	5.47	0.70	0.83
4	A	1195	1079	125.18	4.26	0.75	0.86
5	A	812	733	218.57	11.64	0.71	0.83
6	A	711	642	37.50	16.95	0.13	0.23
7	A	429	388	1.82	5.69	0.28	0.44
8	A	323	292	1.56	3.06	0.58	0.74
9	A	245	221	0.22	4.85	0.53	0.69

Atom	x (Å)	y (Å)	z (Å)
C1	0.561	0.455	0.423
Br2	-1.198	-0.184	-0.029
Cl3	1.816	-0.691	-0.069
F4	0.787	1.654	-0.202
H5	0.610	0.578	1.483

	C1	Br2	Cl3	F4	H5
C1		1.9250	1.7693	1.3715	1.0688
Br2	1.9250		3.0568	2.7113	2.4779
Cl3	1.7693	3.0568		2.5641	2.3398
F4	1.3715	2.7113	2.5641		2.0074
H5	1.0688	2.4779	2.3398	2.0074

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Br2	C1	Cl3	111.605	Br2	C1	F4	109.522
Br2	C1	H5	108.302	Cl3	C1	F4	108.787
Cl3	C1	H5	108.534	F4	C1	H5	110.078

All results from a given calculation for CHFClBr (fluorochlorobromomethane)

using model chemistry: HF/3-21G*

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	0.066
2	Br	-0.012
3	Cl	0.009
4	F	-0.362
5	H	0.299

	x	y	z	Total
	-0.430	-0.419	1.616	1.724
CHELPG
AIM
ESP

	x	y	z
x	6.772	-0.299	0.060
y	-0.299	4.213	0.297
z	0.060	0.297	3.443

<r²>	179.632
(<r²>)^1/2	13.403