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	hartrees
Energy at 0K	-131.726046
Energy at 298.15K	-131.730652
Nuclear repulsion energy	11.766405

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A'	3504	3504
2	A'	3474	3474
3	A'	3337	3337
4	A'	3306	3306
5	A'	1784	1784
6	A'	1779	1779
7	A'	1116	1116
8	A'	493	493
9	A'	227	227
10	A'	201	201
11	A"	3473	3473
12	A"	1777	1777
13	A"	775	775
14	A"	232	232
15	A"	35	35

Atom	x (Å)	y (Å)	z (Å)
H1	-0.011	0.588	0.000
O2	-0.040	1.592	0.000
N3	-0.040	-1.415	0.000
H4	0.913	1.874	0.000
H5	0.848	-1.931	0.000
H6	-0.576	-1.683	0.834
H7	-0.576	-1.683	-0.834

	H1	O2	N3	H4	H5	H6	H7
H1		1.0044	2.0031	1.5841	2.6618	2.4843	2.4843
O2	1.0044		3.0070	0.9940	3.6334	3.4217	3.4217
N3	2.0031	3.0070		3.4244	1.0273	1.0276	1.0276
H4	1.5841	0.9940	3.4244		3.8058	3.9455	3.9455
H5	2.6618	3.6334	1.0273	3.8058		1.6697	1.6697
H6	2.4843	3.4217	1.0276	3.9455	1.6697		1.6689
H7	2.4843	3.4217	1.0276	3.9455	1.6697	1.6689

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
H1	O2	H4	104.866	H1	N3	H5	119.349
H1	N3	H6	105.545	H1	N3	H7	105.545
O2	H1	N3	177.566	H5	N3	H6	108.692
H5	N3	H7	108.692	H6	N3	H7	108.600

All results from a given calculation for H₂ONH₃ (Water Ammonia Dimer)

using model chemistry: CCSD(T)_cp_opt/3-21G

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 H2ONH3 (Water Ammonia Dimer)

using model chemistry: CCSD(T)_cp_opt/3-21G

States and conformations

All results from a given calculation for H₂ONH₃ (Water Ammonia Dimer)