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	hartrees
Energy at 0K	-1417.431657
Energy at 298.15K	-1417.433425
HF Energy	-1416.869459
Nuclear repulsion energy	263.085545

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3226	3053	0.27
2	A₁	703	665	6.99
3	A₁	386	365	0.62
4	E	1318	1247	27.86
4	E	1318	1247	27.85
5	E	834	789	127.79
5	E	834	789	127.78
6	E	276	261	0.26
6	E	276	261	0.26

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.461
H2	0.000	0.000	1.507
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		1.0459	1.6805	1.6805	1.6805
H2	1.0459		2.2490	2.2490	2.2490
Cl3	1.6805	2.2490		2.7532	2.7532
Cl4	1.6805	2.2490	2.7532		2.7532
Cl5	1.6805	2.2490	2.7532	2.7532

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
H2	C1	Cl3	108.929	H2	C1	Cl4	108.929
H2	C1	Cl5	108.929	Cl3	C1	Cl4	110.008
Cl3	C1	Cl5	110.008	Cl4	C1	Cl5	110.008

All results from a given calculation for CHCl₃ (Chloroform)

using model chemistry: CCD/6-31G*

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: CCD/6-31G*

States and conformations

All results from a given calculation for CHCl₃ (Chloroform)