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	hartrees
Energy at 0K	-1419.431072
Energy at 298.15K	-1419.432605
HF Energy	-1419.431072
Nuclear repulsion energy	260.693544

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)	Raman Act (Å⁴/u)	Dep P	Dep U
1	A₁	3123	3075	0.38	65.59	0.19	0.32
2	A₁	645	635	3.74	14.59	0.01	0.03
3	A₁	354	348	0.13	9.70	0.11	0.20
4	E	1204	1185	20.85	2.06	0.75	0.86
4	E	1204	1185	20.85	2.08	0.75	0.86
5	E	678	668	184.72	3.15	0.75	0.86
5	E	678	668	184.67	3.18	0.75	0.86
6	E	251	247	0.11	2.99	0.75	0.86
6	E	251	247	0.11	3.00	0.75	0.86

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.456
H2	0.000	0.000	1.541
Cl3	0.000	1.702	-0.084
Cl4	1.474	-0.851	-0.084
Cl5	-1.474	-0.851	-0.084

	C1	H2	Cl3	Cl4	Cl5
C1		1.0849	1.7857	1.7857	1.7857
H2	1.0849		2.3532	2.3532	2.3532
Cl3	1.7857	2.3532		2.9482	2.9482
Cl4	1.7857	2.3532	2.9482		2.9482
Cl5	1.7857	2.3532	2.9482	2.9482

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
H2	C1	Cl3	107.601	H2	C1	Cl4	107.601
H2	C1	Cl5	107.601	Cl3	C1	Cl4	111.275
Cl3	C1	Cl5	111.275	Cl4	C1	Cl5	111.275

All results from a given calculation for CHCl₃ (Chloroform)

using model chemistry: B97D3/aug-cc-pVTZ

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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Calc. vs exp. Bad Vib. HF vs MP2 Bad scale factors Low excited states Oddities NaCN Is not linear FAQ Help Units Choose Units Energy Bond length Rotational Constant Moment of Inertia Dipole and Quadrupole Polarizability Explanations Hartree cm-1 Debye Credits Just show me Show me a calculated geometry Summary Using older interface Limit Basis sets Method options List Recent molecules Choose a few Molecules Number of atoms By heavy atoms Diatomics InChI Deuterated Dimers Geometry Point group Point group count Bonds types Isodesmic reactions Bad point group Multiple conformers, states Vibrations Big anharmonicity Energy Enthalpy at 0 Kelvin Similar molecules Similar Isomers Cis/trans Tautomers Multiple conformers, states Ions, Dipoles, etc. List Ions Ionization changes point group Dipole Quadrupole Polarizability Proton Affinities Index of CCCBDB Feedback Error form Wants
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Number	Element	Mulliken
1	C	0.297
2	H	0.191
3	Cl	-0.163
4	Cl	-0.163
5	Cl	-0.163

	x	y	z	Total
	0.000	0.000	1.062	1.062
CHELPG
AIM
ESP

<r²>	178.836
(<r²>)^1/2	13.373

All results from a given calculation for CHCl3 (Chloroform)

using model chemistry: B97D3/aug-cc-pVTZ

States and conformations

All results from a given calculation for CHCl₃ (Chloroform)