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	hartrees
Energy at 0K	-39.680707
Energy at 298.15K	-39.680939
HF Energy	-39.463608
Nuclear repulsion energy	33.514817

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)	Raman Act (Å⁴/u)	Dep P	Dep U
1	A'	3263	3185	9.77	85.51	0.26	0.42
2	A'	1035	1010	36.42	9.54	0.75	0.86
3	A'	524	511	1.73	9.65	0.24	0.38
4	A'	247	241	0.03	9.65	0.53	0.69
5	A"	1295	1264	1.76	7.21	0.75	0.86
6	A"	625	610	34.67	8.54	0.75	0.86

Atom	x (Å)	y (Å)	z (Å)
N1	0.023	0.886	0.000
H2	-0.963	1.235	0.000
Cl3	0.023	-0.219	1.550
Cl4	0.023	-0.219	-1.550

	N1	H2	Cl3	Cl4
N1		1.0462	1.9035	1.9035
H2	1.0462		2.3427	2.3427
Cl3	1.9035	2.3427		3.1004
Cl4	1.9035	2.3427	3.1004

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
H2	N1	Cl3	101.151		H2	N1	Cl4	101.151
Cl3	N1	Cl4	109.057

All results from a given calculation for NHCl₂ (dichloroamine)

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 NHCl2 (dichloroamine)

using model chemistry: MP2/CEP-121G

States and conformations

All results from a given calculation for NHCl₂ (dichloroamine)