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	hartrees
Energy at 0K	-132.635009
Energy at 298.15K	-132.639278
Nuclear repulsion energy	11.944173

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3971	3735	100.29
2	A'	3725	3504	13.46
3	A'	3704	3484	422.70
4	A'	3559	3347	0.82
5	A'	1707	1605	24.93
6	A'	1665	1566	73.30
7	A'	1124	1057	250.66
8	A'	434	408	112.53
9	A'	188	177	60.85
10	A'	148	139	31.21
11	A"	3721	3500	14.11
12	A"	1704	1602	30.38
13	A"	685	644	177.08
14	A"	176	165	70.55
15	A"	23	22	82.50

Atom	x (Å)	y (Å)	z (Å)
H1	0.102	0.627	0.000
O2	-0.035	1.591	0.000
N3	-0.035	-1.429	0.000
H4	0.845	1.981	0.000
H5	0.762	-2.054	0.000
H6	-0.594	-1.639	0.818
H7	-0.594	-1.639	-0.818

	H1	O2	N3	H4	H5	H6	H7
H1		0.9738	2.0606	1.5445	2.7607	2.5074	2.5074
O2	0.9738		3.0203	0.9622	3.7308	3.3785	3.3785
N3	2.0606	3.0203		3.5218	1.0123	1.0128	1.0128
H4	1.5445	0.9622	3.5218		4.0355	3.9803	3.9803
H5	2.7607	3.7308	1.0123	4.0355		1.6370	1.6370
H6	2.5074	3.3785	1.0128	3.9803	1.6370		1.6357
H7	2.5074	3.3785	1.0128	3.9803	1.6370	1.6357

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
H1	O2	H4	105.841	H1	N3	H5	124.288
H1	N3	H6	104.075	H1	N3	H7	104.075
O2	H1	N3	168.135	H5	N3	H6	107.876
H5	N3	H7	107.876	H6	N3	H7	107.713

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

using model chemistry: MP2_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: MP2_cp_opt/6-31+G**

States and conformations

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