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	hartrees
Energy at 0K	-112.952523
Energy at 298.15K	-112.957654
HF Energy	-112.438791
Counterpoise corrected energy
CP Energy at 298.15K
Counterpoise optimized geometry corrected energy
CP opt. Energy at 298.15K
Nuclear repulsion energy	40.162692

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A_g	3588	3498
2	A_g	3464	3376
3	A_g	1694	1651
4	A_g	1138	1109
5	A_g	432	421
6	A_g	133	130
7	A_u	3596	3506
8	A_u	1704	1662
9	A_u	217	211
10	A_u	88	86
11	B_g	3598	3507
12	B_g	1695	1652
13	B_g	108	105
14	B_u	3588	3498
15	B_u	3466	3379
16	B_u	1671	1629
17	B_u	1117	1089
18	B_u	22	21

Atom	x (Å)	y (Å)	z (Å)
H1	0.677	0.836	0.000
N2	0.000	1.593	0.000
N3	0.000	-1.593	0.000
H4	0.218	2.166	0.808
H5	0.218	2.166	-0.808
H6	-0.677	-0.836	0.000
H7	-0.218	-2.166	-0.808
H8	-0.218	-2.166	0.808

	H1	N2	N3	H4	H5	H6	H7	H8
H1		1.0157	2.5218	1.6222	1.6222	2.1517	3.2348	3.2348
N2	1.0157		3.1863	1.0141	1.0141	2.5218	3.8508	3.8508
N3	2.5218	3.1863		3.8508	3.8508	1.0157	1.0141	1.0141
H4	1.6222	1.0141	3.8508		1.6166	3.2348	4.6434	4.3529
H5	1.6222	1.0141	3.8508	1.6166		3.2348	4.3529	4.6434
H6	2.1517	2.5218	1.0157	3.2348	3.2348		1.6222	1.6222
H7	3.2348	3.8508	1.0141	4.6434	4.3529	1.6222		1.6166
H8	3.2348	3.8508	1.0141	4.3529	4.6434	1.6222	1.6166

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
H1	N2	H4	106.106	H1	N2	H5	106.106
H1	H3	N6	57.381	H1	H3	H7	126.968
H1	H3	H8	126.968	N2	H1	H3	122.619
H4	N2	H5	105.697	N6	H3	H7	106.106
N6	H3	H8	106.106	H7	H3	H8	105.697

All results from a given calculation for NH₃NH₃ (Ammonia Dimer)

using model chemistry: CCSD(T)/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 NH3NH3 (Ammonia Dimer)

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

States and conformations

All results from a given calculation for NH₃NH₃ (Ammonia Dimer)