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	hartrees
Energy at 0K	-974.461117
Energy at 298.15K	-974.461530
HF Energy	-973.952984
Nuclear repulsion energy	135.246108

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3468	3345	25.31
2	A'	1060	1022	36.70
3	A'	642	619	0.28
4	A'	293	282	0.07
5	A"	1356	1308	1.11
6	A"	718	693	32.84

Atom	x (Å)	y (Å)	z (Å)
N1	0.023	0.826	0.000
H2	-0.943	1.178	0.000
Cl3	0.023	-0.205	1.450
Cl4	0.023	-0.205	-1.450

	N1	H2	Cl3	Cl4
N1		1.0279	1.7787	1.7787
H2	1.0279		2.2242	2.2242
Cl3	1.7787	2.2242		2.8995
Cl4	1.7787	2.2242	2.8995

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
H2	N1	Cl3	101.464		H2	N1	Cl4	101.464
Cl3	N1	Cl4	109.189

All results from a given calculation for NHCl₂ (dichloroamine)

using model chemistry: CCD/aug-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: CCD/aug-cc-pVDZ

States and conformations

All results from a given calculation for NHCl₂ (dichloroamine)