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	hartrees
Energy at 0K	-975.382631
Energy at 298.15K	-975.382991
HF Energy	-975.197270
Nuclear repulsion energy	135.032919

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'	3491	3491	19.09	62.08	0.23	0.38
2	A'	1063	1063	47.01	5.58	0.73	0.84
3	A'	609	609	0.68	25.14	0.09	0.17
4	A'	291	291	0.01	11.72	0.45	0.62
5	A"	1399	1399	0.01	4.21	0.75	0.86
6	A"	659	659	78.01	12.05	0.75	0.86

Atom	x (Å)	y (Å)	z (Å)
N1	0.022	0.806	0.000
H2	-0.918	1.198	0.000
Cl3	0.022	-0.201	1.461
Cl4	0.022	-0.201	-1.461

	N1	H2	Cl3	Cl4
N1		1.0188	1.7743	1.7743
H2	1.0188		2.2305	2.2305
Cl3	1.7743	2.2305		2.9214
Cl4	1.7743	2.2305	2.9214

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
H2	N1	Cl3	102.601		H2	N1	Cl4	102.601
Cl3	N1	Cl4	110.823

All results from a given calculation for NHCl₂ (dichloroamine)

using model chemistry: B2PLYP=FULL/6-311G*

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: B2PLYP=FULL/6-311G*

States and conformations

All results from a given calculation for NHCl₂ (dichloroamine)