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	hartrees
Energy at 0K	-974.516410
Energy at 298.15K	-974.516841
HF Energy	-973.910821
Nuclear repulsion energy	137.694644

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'	3502	3292	34.98	55.92	0.21	0.34
2	A'	1050	987	44.00	3.11	0.71	0.83
3	A'	649	610	1.24	13.90	0.06	0.12
4	A'	301	283	0.06	5.84	0.42	0.59
5	A"	1358	1276	1.19	1.86	0.75	0.86
6	A"	746	701	35.20	5.46	0.75	0.86

Atom	x (Å)	y (Å)	z (Å)
N1	0.023	0.803	0.000
H2	-0.927	1.179	0.000
Cl3	0.023	-0.200	1.426
Cl4	0.023	-0.200	-1.426

	N1	H2	Cl3	Cl4
N1		1.0214	1.7432	1.7432
H2	1.0214		2.1990	2.1990
Cl3	1.7432	2.1990		2.8513
Cl4	1.7432	2.1990	2.8513

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
H2	N1	Cl3	102.223		H2	N1	Cl4	102.223
Cl3	N1	Cl4	109.743

All results from a given calculation for NHCl₂ (dichloroamine)

using model chemistry: MP2=FULL/6-31G(2df,p)

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/6-31G(2df,p)

States and conformations

All results from a given calculation for NHCl₂ (dichloroamine)