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	hartrees
Energy at 0K	-1417.549612
Energy at 298.15K	-1417.551369
HF Energy	-1416.952285
Nuclear repulsion energy	262.598395

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3194	3058	1.01
2	A₁	690	661	4.53
3	A₁	381	365	0.16
4	E	1303	1248	30.33
4	E	1303	1248	30.33
5	E	811	777	148.95
5	E	811	777	148.95
6	E	276	264	0.04
6	E	276	264	0.04

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.451
H2	0.000	0.000	1.537
Cl3	0.000	1.690	-0.083
Cl4	1.463	-0.845	-0.083
Cl5	-1.463	-0.845	-0.083

	C1	H2	Cl3	Cl4	Cl5
C1		1.0858	1.7722	1.7722	1.7722
H2	1.0858		2.3411	2.3411	2.3411
Cl3	1.7722	2.3411		2.9265	2.9265
Cl4	1.7722	2.3411	2.9265		2.9265
Cl5	1.7722	2.3411	2.9265	2.9265

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
H2	C1	Cl3	107.562	H2	C1	Cl4	107.562
H2	C1	Cl5	107.562	Cl3	C1	Cl4	111.311
Cl3	C1	Cl5	111.311	Cl4	C1	Cl5	111.311

All results from a given calculation for CHCl₃ (Chloroform)

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

using model chemistry: QCISD/6-311G*

States and conformations

All results from a given calculation for CHCl₃ (Chloroform)