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	hartrees
Energy at 0K	-1419.308577
Energy at 298.15K	-1419.310298
HF Energy	-1419.308577
Nuclear repulsion energy	262.345016

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	3200	3061	0.08	63.80	0.26	0.41
2	A₁	683	653	5.07	8.83	0.00	0.00
3	A₁	377	361	0.15	8.71	0.28	0.44
4	E	1264	1209	30.06	6.25	0.75	0.86
4	E	1264	1209	30.15	6.25	0.75	0.86
5	E	782	748	184.27	3.70	0.75	0.86
5	E	782	748	184.25	3.70	0.75	0.86
6	E	272	260	0.00	5.93	0.75	0.86
6	E	272	260	0.00	5.93	0.75	0.86

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.452
H2	0.000	0.000	1.534
Cl3	0.000	1.691	-0.083
Cl4	1.465	-0.846	-0.083
Cl5	-1.465	-0.846	-0.083

	C1	H2	Cl3	Cl4	Cl5
C1		1.0830	1.7740	1.7740	1.7740
H2	1.0830		2.3405	2.3405	2.3405
Cl3	1.7740	2.3405		2.9297	2.9297
Cl4	1.7740	2.3405	2.9297		2.9297
Cl5	1.7740	2.3405	2.9297	2.9297

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
H2	C1	Cl3	107.543	H2	C1	Cl4	107.543
H2	C1	Cl5	107.543	Cl3	C1	Cl4	111.329
Cl3	C1	Cl5	111.329	Cl4	C1	Cl5	111.329

All results from a given calculation for CHCl₃ (Chloroform)

using model chemistry: wB97X-D/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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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	-0.351
2	H	0.267
3	Cl	0.028
4	Cl	0.028
5	Cl	0.028

	x	y	z	Total
	0.000	0.000	1.258	1.258
CHELPG
AIM
ESP

<r²>	177.456
(<r²>)^1/2	13.321

All results from a given calculation for CHCl3 (Chloroform)

using model chemistry: wB97X-D/6-311G**

States and conformations

All results from a given calculation for CHCl₃ (Chloroform)