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	hartrees
Energy at 0K	-50.248454
Energy at 298.15K	-50.248249
HF Energy	-50.022696
Nuclear repulsion energy	55.718384

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	2328	2272	3.12
2	A₁	597	582	8.48
3	A₁	335	327	1.12
4	E	907	886	57.27
4	E	907	886	57.27
5	E	705	688	103.76
5	E	705	688	103.76
6	E	245	239	0.37
6	E	245	239	0.37

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.481
H2	0.000	0.000	1.573
Cl3	0.000	1.773	-0.087
Cl4	1.536	-0.887	-0.087
Cl5	-1.536	-0.887	-0.087

	C1	H2	Cl3	Cl4	Cl5
C1		1.0921	1.8618	1.8618	1.8618
H2	1.0921		2.4289	2.4289	2.4289
Cl3	1.8618	2.4289		3.0711	3.0711
Cl4	1.8618	2.4289	3.0711		3.0711
Cl5	1.8618	2.4289	3.0711	3.0711

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
D2	C1	Cl3	107.760	D2	C1	Cl4	107.760
D2	C1	Cl5	107.760	Cl3	C1	Cl4	111.127
Cl3	C1	Cl5	111.127	Cl4	C1	Cl5	111.127

All results from a given calculation for CDCl₃ (trichloromethane-d)

using model chemistry: MP2/CEP-121G

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 CDCl3 (trichloromethane-d)

using model chemistry: MP2/CEP-121G

States and conformations

All results from a given calculation for CDCl₃ (trichloromethane-d)