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	hartrees
Energy at 0K	-3172.867987
Energy at 298.15K	-3172.872479
HF Energy	-3172.867987
Nuclear repulsion energy	313.776666

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	3058	3062	5.18	91.03	0.25	0.40
2	A	1259	1261	17.40	5.81	0.74	0.85
3	A	1140	1142	69.47	3.62	0.67	0.80
4	A	1057	1058	202.11	1.12	0.46	0.63
5	A	688	689	203.60	4.14	0.41	0.59
6	A	600	601	89.42	9.55	0.18	0.31
7	A	396	396	1.29	5.92	0.26	0.42
8	A	286	287	2.15	3.95	0.52	0.68
9	A	205	206	0.12	7.03	0.50	0.67

Atom	x (Å)	y (Å)	z (Å)
C1	0.592	0.480	0.415
Br2	-1.237	-0.189	-0.028
Cl3	1.877	-0.700	-0.068
F4	0.801	1.671	-0.206
H5	0.627	0.600	1.511

	C1	Br2	Cl3	F4	H5
C1		1.9984	1.8102	1.3593	1.1031
Br2	1.9984		3.1566	2.7657	2.5433
Cl3	1.8102	3.1566		2.6075	2.3969
F4	1.3593	2.7657	2.6075		2.0316
H5	1.1031	2.5433	2.3969	2.0316

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Br2	C1	Cl3	111.857	Br2	C1	F4	109.443
Br2	C1	H5	106.580	Cl3	C1	F4	109.893
Cl3	C1	H5	108.261	F4	C1	H5	110.762

All results from a given calculation for CHFClBr (fluorochlorobromomethane)

using model chemistry: BLYP/cc-pVDZ

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	0.096
2	Br	-0.035
3	Cl	-0.045
4	F	-0.114
5	H	0.098

	x	y	z	Total
	0.073	0.181	1.184	1.200
CHELPG
AIM
ESP

	x	y	z
x	8.044	-0.249	0.104
y	-0.249	4.819	0.352
z	0.104	0.352	3.734

<r²>	187.732
(<r²>)^1/2	13.702