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	hartrees
Energy at 0K	-1417.802517
Energy at 298.15K	-1417.804256
HF Energy	-1417.002504
Nuclear repulsion energy	263.722834

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3208	3066	1.00
2	A₁	691	661	3.89
3	A₁	376	359	0.28
4	E	1275	1219	22.32
4	E	1275	1219	22.33
5	E	813	777	122.71
5	E	813	777	122.73
6	E	267	255	0.08
6	E	267	255	0.08

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.462
H2	0.000	0.000	1.506
Cl3	0.000	1.590	-0.084
Cl4	1.377	-0.795	-0.084
Cl5	-1.377	-0.795	-0.084

	C1	H2	Cl3	Cl4	Cl5
C1		1.0441	1.6811	1.6811	1.6811
H2	1.0441		2.2485	2.2485	2.2485
Cl3	1.6811	2.2485		2.7540	2.7540
Cl4	1.6811	2.2485	2.7540		2.7540
Cl5	1.6811	2.2485	2.7540	2.7540

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
H2	C1	Cl3	108.945	H2	C1	Cl4	108.945
H2	C1	Cl5	108.945	Cl3	C1	Cl4	109.992
Cl3	C1	Cl5	109.992	Cl4	C1	Cl5	109.992

All results from a given calculation for CHCl₃ (Chloroform)

using model chemistry: CCSD/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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All results from a given calculation for CHCl3 (Chloroform)

using model chemistry: CCSD/aug-cc-pVTZ

States and conformations

All results from a given calculation for CHCl₃ (Chloroform)