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	hartrees
Energy at 0K	-499.558067
Energy at 298.15K	-499.561045
HF Energy	-499.154676
Nuclear repulsion energy	51.573901

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)	Raman Act (Å⁴/u)	Dep P	Dep U
1	A₁	3116	2956	20.86	140.41	0.00	0.00
2	A₁	1396	1324	11.06	0.16	0.14	0.25
3	A₁	771	732	23.48	14.58	0.21	0.35
4	E	3230	3063	2.58	49.17	0.75	0.86
4	E	3230	3063	2.58	49.17	0.75	0.86
5	E	1505	1427	5.72	5.33	0.75	0.86
5	E	1505	1427	5.72	5.33	0.75	0.86
6	E	1046	992	2.30	1.26	0.75	0.86
6	E	1046	992	2.30	1.26	0.75	0.86

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	-1.121
Cl2	0.000	0.000	0.654
H3	0.000	1.026	-1.464
H4	0.889	-0.513	-1.464
H5	-0.889	-0.513	-1.464

	C1	Cl2	H3	H4	H5
C1		1.7747	1.0823	1.0823	1.0823
Cl2	1.7747		2.3538	2.3538	2.3538
H3	1.0823	2.3538		1.7777	1.7777
H4	1.0823	2.3538	1.7777		1.7777
H5	1.0823	2.3538	1.7777	1.7777

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Cl2	C1	H3	108.508	Cl2	C1	H4	108.508
Cl2	C1	H5	108.508	H3	C1	H4	110.417
H3	C1	H5	110.417	H4	C1	H5	110.417

All results from a given calculation for CH₃Cl (Methyl chloride)

using model chemistry: MP2/cc-pVQZ

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 CH3Cl (Methyl chloride)

using model chemistry: MP2/cc-pVQZ

States and conformations

All results from a given calculation for CH₃Cl (Methyl chloride)