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	hartrees
Energy at 0K	-974.403124
Energy at 298.15K	-974.403517
HF Energy	-973.940781
Nuclear repulsion energy	135.290303

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'	3453	3282	22.36	65.27	0.23	0.37
2	A'	1042	990	39.33	4.77	0.75	0.86
3	A'	630	599	0.42	13.17	0.06	0.11
4	A'	293	278	0.06	7.48	0.47	0.64
5	A"	1320	1254	0.89	2.71	0.75	0.86
6	A"	705	670	42.63	7.29	0.75	0.86

Atom	x (Å)	y (Å)	z (Å)
N1	0.023	0.819	0.000
H2	-0.950	1.162	0.000
Cl3	0.023	-0.203	1.452
Cl4	0.023	-0.203	-1.452

	N1	H2	Cl3	Cl4
N1		1.0320	1.7757	1.7757
H2	1.0320		2.2180	2.2180
Cl3	1.7757	2.2180		2.9041
Cl4	1.7757	2.2180	2.9041

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
H2	N1	Cl3	101.036		H2	N1	Cl4	101.036
Cl3	N1	Cl4	109.720

All results from a given calculation for NHCl₂ (dichloroamine)

using model chemistry: MP2=FULL/cc-pVDZ

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=FULL/cc-pVDZ

States and conformations

All results from a given calculation for NHCl₂ (dichloroamine)