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	hartrees
Energy at 0K	-132.664478
Energy at 298.15K	-132.668711
Nuclear repulsion energy	11.920111

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A'	3950	3791
2	A'	3735	3584
3	A'	3674	3525
4	A'	3523	3381
5	A'	1706	1638
6	A'	1679	1612
7	A'	1141	1095
8	A'	417	400
9	A'	184	176
10	A'	144	139
11	A"	3671	3523
12	A"	1704	1635
13	A"	662	635
14	A"	168	161
15	A"	30	28

Atom	x (Å)	y (Å)	z (Å)
H1	0.089	0.642	0.000
O2	-0.035	1.606	0.000
N3	-0.035	-1.441	0.000
H4	0.850	1.983	0.000
H5	0.770	-2.058	0.000
H6	-0.592	-1.667	0.818
H7	-0.592	-1.667	-0.818

	H1	O2	N3	H4	H5	H6	H7
H1		0.9720	2.0864	1.5419	2.7845	2.5423	2.5423
O2	0.9720		3.0467	0.9624	3.7514	3.4191	3.4191
N3	2.0864	3.0467		3.5364	1.0146	1.0150	1.0150
H4	1.5419	0.9624	3.5364		4.0417	4.0088	4.0088
H5	2.7845	3.7514	1.0146	4.0417		1.6365	1.6365
H6	2.5423	3.4191	1.0150	4.0088	1.6365		1.6354
H7	2.5423	3.4191	1.0150	4.0088	1.6365	1.6354

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
H1	O2	H4	105.712	H1	N3	H5	124.050
H1	N3	H6	104.773	H1	N3	H7	104.773
O2	H1	N3	169.233	H5	N3	H6	107.477
H5	N3	H7	107.477	H6	N3	H7	107.337

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

using model chemistry: CCSD(T)_cp_opt/6-31+G**

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/6-31+G**

States and conformations

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