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	hartrees
Energy at 0K	-3165.851336
Energy at 298.15K	-3165.855965
HF Energy	-3165.851336
Nuclear repulsion energy	323.548305

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3077	3031	0.26
2	A	1258	1239	11.38
3	A	1182	1165	59.46
4	A	1095	1078	208.45
5	A	767	756	221.93
6	A	651	642	71.05
7	A	422	416	0.94
8	A	310	305	0.06
9	A	220	217	0.02

Atom	x (Å)	y (Å)	z (Å)
C1	0.562	0.452	0.415
Br2	-1.195	-0.186	-0.029
Cl3	1.821	-0.674	-0.068
F4	0.764	1.630	-0.204
H5	0.602	0.592	1.506

	C1	Br2	Cl3	F4	H5
C1		1.9212	1.7568	1.3457	1.1006
Br2	1.9212		3.0553	2.6767	2.4877
Cl3	1.7568	3.0553		2.5380	2.3599
F4	1.3457	2.6767	2.5380		2.0065
H5	1.1006	2.4877	2.3599	2.0065

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Br2	C1	Cl3	112.266	Br2	C1	F4	108.759
Br2	C1	H5	107.715	Cl3	C1	F4	109.062
Cl3	C1	H5	109.203	F4	C1	H5	109.810

All results from a given calculation for CHFClBr (fluorochlorobromomethane)

using model chemistry: LSDA/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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Number	Element	Mulliken
1	C	-0.186
2	Br	-0.019
3	Cl	0.099
4	F	-0.144
5	H	0.250

	x	y	z	Total
	-0.028	-0.113	1.281	1.286
CHELPG
AIM
ESP

	x	y	z
x	8.786	-0.247	0.037
y	-0.247	6.109	0.213
z	0.037	0.213	5.271

<r²>	178.235
(<r²>)^1/2	13.350