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	hartrees
Energy at 0K	-3172.819937
Energy at 298.15K	-3172.824597
HF Energy	-3172.819937
Nuclear repulsion energy	320.676541

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3174	3056	5.81
2	A	1352	1301	20.61
3	A	1247	1200	82.73
4	A	1117	1075	217.20
5	A	765	736	235.32
6	A	653	629	72.18
7	A	428	412	1.03
8	A	313	302	0.42
9	A	224	216	0.07

Atom	x (Å)	y (Å)	z (Å)
C1	0.575	0.462	0.409
Br2	-1.210	-0.186	-0.028
Cl3	1.838	-0.683	-0.067
F4	0.781	1.638	-0.202
H5	0.617	0.595	1.486

	C1	Br2	Cl3	F4	H5
C1		1.9486	1.7699	1.3402	1.0861
Br2	1.9486		3.0884	2.7051	2.4974
Cl3	1.7699	3.0884		2.5536	2.3530
F4	1.3402	2.7051	2.5536		1.9904
H5	1.0861	2.4974	2.3530	1.9904

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Br2	C1	Cl3	112.220	Br2	C1	F4	109.275
Br2	C1	H5	107.321	Cl3	C1	F4	109.609
Cl3	C1	H5	108.570	F4	C1	H5	109.800

All results from a given calculation for CHFClBr (fluorochlorobromomethane)

using model chemistry: B3PW91/6-311G*

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	-0.140
2	Br	0.021
3	Cl	-0.008
4	F	-0.170
5	H	0.297

	x	y	z	Total
	-0.048	0.006	1.349	1.350
CHELPG
AIM
ESP

	x	y	z
x	7.841	-0.320	0.065
y	-0.320	4.704	0.370
z	0.065	0.370	3.672

<r²>	181.167
(<r²>)^1/2	13.460