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	hartrees
Energy at 0K	-516.891037
Energy at 298.15K
HF Energy	-516.335327
Nuclear repulsion energy	49.395463

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A₁	3498	3371
2	A₁	2436	2348
3	A₁	1131	1090
4	A₁	196	189
5	E	3609	3478
5	E	3609	3478
6	E	1670	1610
6	E	1670	1609
7	E	810	781
7	E	810	781
8	E	243	235
8	E	243	234

Atom	x (Å)	y (Å)	z (Å)
N1	0.000	0.000	-1.903
Cl2	0.000	0.000	1.193
H3	0.000	0.941	-2.277
H4	0.815	-0.470	-2.277
H5	-0.815	-0.470	-2.277
H6	0.000	0.000	-0.123

	N1	Cl2	H3	H4	H5	H6
N1		3.0954	1.0125	1.0125	1.0125	1.7794
Cl2	3.0954		3.5945	3.5945	3.5945	1.3159
H3	1.0125	3.5945		1.6298	1.6298	2.3498
H4	1.0125	3.5945	1.6298		1.6298	2.3498
H5	1.0125	3.5945	1.6298	1.6298		2.3498
H6	1.7794	1.3159	2.3498	2.3498	2.3498

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
N1	H6	Cl2	180.000	H3	N1	H4	107.193
H3	N1	H5	107.193	H3	N1	H6	111.663
H4	N1	H5	107.193	H4	N1	H6	111.663
H5	N1	H6	111.663

All results from a given calculation for NH₄Cl (Ammonium chloride)

using model chemistry: CCSD(T)=FULL/aug-cc-pVTZ

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 NH4Cl (Ammonium chloride)

using model chemistry: CCSD(T)=FULL/aug-cc-pVTZ

States and conformations

All results from a given calculation for NH₄Cl (Ammonium chloride)