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	hartrees
Energy at 0K	-1419.400598
Energy at 298.15K	-1419.402216
HF Energy	-1419.400598
Nuclear repulsion energy	262.905503

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	3165	3165	1.38	62.68	0.19	0.32
2	A₁	668	668	3.71	13.11	0.01	0.03
3	A₁	363	363	0.22	7.62	0.13	0.23
4	E	1228	1228	21.08	2.00	0.75	0.86
4	E	1228	1228	21.06	2.00	0.75	0.86
5	E	736	736	167.69	3.38	0.75	0.86
5	E	736	736	167.66	3.38	0.75	0.86
6	E	256	256	0.00	2.68	0.75	0.86
6	E	256	256	0.00	2.67	0.75	0.86

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.456
H2	0.000	0.000	1.538
Cl3	0.000	1.687	-0.084
Cl4	1.461	-0.843	-0.084
Cl5	-1.461	-0.843	-0.084

	C1	H2	Cl3	Cl4	Cl5
C1		1.0819	1.7713	1.7713	1.7713
H2	1.0819		2.3403	2.3403	2.3403
Cl3	1.7713	2.3403		2.9219	2.9219
Cl4	1.7713	2.3403	2.9219		2.9219
Cl5	1.7713	2.3403	2.9219	2.9219

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
H2	C1	Cl3	107.756	H2	C1	Cl4	107.756
H2	C1	Cl5	107.756	Cl3	C1	Cl4	111.130
Cl3	C1	Cl5	111.130	Cl4	C1	Cl5	111.130

All results from a given calculation for CHCl₃ (Chloroform)

using model chemistry: TPSSh/6-311+G(3df,2p)

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	0.176
2	H	0.208
3	Cl	-0.128
4	Cl	-0.128
5	Cl	-0.128

	x	y	z	Total
	0.000	0.000	1.060	1.060
CHELPG
AIM
ESP

<r²>	176.239
(<r²>)^1/2	13.276

All results from a given calculation for CHCl3 (Chloroform)

using model chemistry: TPSSh/6-311+G(3df,2p)

States and conformations

All results from a given calculation for CHCl₃ (Chloroform)