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	hartrees
Energy at 0K	-1417.452455
Energy at 298.15K	-1417.454171
HF Energy	-1416.869155
Nuclear repulsion energy	262.067329

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A₁	3192	3048
2	A₁	688	657
3	A₁	378	361
4	E	1296	1238
4	E	1296	1238
5	E	800	764
5	E	800	764
6	E	271	259
6	E	271	259

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.455
H2	0.000	0.000	1.545
Cl3	0.000	1.693	-0.084
Cl4	1.466	-0.846	-0.084
Cl5	-1.466	-0.846	-0.084

	C1	H2	Cl3	Cl4	Cl5
C1		1.0897	1.7763	1.7763	1.7763
H2	1.0897		2.3488	2.3488	2.3488
Cl3	1.7763	2.3488		2.9316	2.9316
Cl4	1.7763	2.3488	2.9316		2.9316
Cl5	1.7763	2.3488	2.9316	2.9316

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
H2	C1	Cl3	107.659	H2	C1	Cl4	107.659
H2	C1	Cl5	107.659	Cl3	C1	Cl4	111.221
Cl3	C1	Cl5	111.221	Cl4	C1	Cl5	111.221

All results from a given calculation for CHCl₃ (Chloroform)

using model chemistry: MP4/6-31G*

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: MP4/6-31G*

States and conformations

All results from a given calculation for CHCl₃ (Chloroform)