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	hartrees
Energy at 0K	-974.813817
Energy at 298.15K	-974.814278
HF Energy	-973.982778
Nuclear repulsion energy	138.344703

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3581	3581	39.51
2	A'	1045	1045	41.75
3	A'	663	663	2.13
4	A'	308	308	0.07
5	A"	1402	1402	0.41
6	A"	771	771	26.41

Atom	x (Å)	y (Å)	z (Å)
N1	0.022	0.789	0.000
H2	-0.905	1.198	0.000
Cl3	0.022	-0.198	1.422
Cl4	0.022	-0.198	-1.422

	N1	H2	Cl3	Cl4
N1		1.0125	1.7314	1.7314
H2	1.0125		2.1975	2.1975
Cl3	1.7314	2.1975		2.8449
Cl4	1.7314	2.1975	2.8449

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
H2	N1	Cl3	103.290		H2	N1	Cl4	103.290
Cl3	N1	Cl4	110.482

All results from a given calculation for NHCl₂ (dichloroamine)

using model chemistry: MP3=FULL/6-311+G(3df,2p)

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: MP3=FULL/6-311+G(3df,2p)

States and conformations

All results from a given calculation for NHCl₂ (dichloroamine)