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	hartrees
Energy at 0K	-319.379716
Energy at 298.15K
Nuclear repulsion energy

Atom	x (Å)	y (Å)
H1	-0.037	-1.297
N2	-1.042	-1.531
N3	1.722	-0.647
C4	-1.974	-0.569
O5	-1.746	0.642
C6	1.960	0.624
N7	0.983	1.549
H8	0.000	1.273
H9	-1.338	-2.491
H10	-3.006	-0.948
H11	2.597	-1.159
H12	2.968	1.038
H13	1.225	2.521

	H1	N2	N3	C4	O5	C6	N7	H8	H9	H10	H11	H12	H13
H1		1.0324	1.8755	2.0698	2.5839	2.7704	3.0231	2.5701	1.7662	2.9895	2.6379	3.8056	4.0206
N2	1.0324		2.9027	1.3398	2.2839	3.6955	3.6867	2.9919	1.0040	2.0486	3.6587	4.7630	4.6431
N3	1.8755	2.9027		3.6976	3.6994	1.2924	2.3165	2.5791	3.5733	4.7379	1.0138	2.0955	3.2063
C4	2.0698	1.3398	3.6976		1.2320	4.1110	3.6379	2.7003	2.0243	1.0988	4.6097	5.1973	4.4475
O5	2.5839	2.2839	3.6994	1.2320		3.7053	2.8759	1.8563	3.1586	2.0283	4.7012	4.7303	3.5147
C6	2.7704	3.6955	1.2924	4.1110	3.7053		1.3449	2.0645	4.5362	5.2084	1.8931	1.0902	2.0345
N7	3.0231	3.6867	2.3165	3.6379	2.8759	1.3449		1.0214	4.6593	4.7062	3.1521	2.0492	1.0014
H8	2.5701	2.9919	2.5791	2.7003	1.8563	2.0645	1.0214		3.9947	3.7373	3.5581	2.9773	1.7482
H9	1.7662	1.0040	3.5733	2.0243	3.1586	4.5362	4.6593	3.9947		2.2721	4.1550	5.5677	5.6289
H10	2.9895	2.0486	4.7379	1.0988	2.0283	5.2084	4.7062	3.7373	2.2721		5.6073	6.2955	5.4706
H11	2.6379	3.6587	1.0138	4.6097	4.7012	1.8931	3.1521	3.5581	4.1550	5.6073		2.2281	3.9272
H12	3.8056	4.7630	2.0955	5.1973	4.7303	1.0902	2.0492	2.9773	5.5677	6.2955	2.2281		2.2885
H13	4.0206	4.6431	3.2063	4.4475	3.5147	2.0345	1.0014	1.7482	5.6289	5.4706	3.9272	2.2885

Number	Element	Mulliken
1	H	0.493
2	N	-0.400
3	N	-0.501
4	C	-0.221
5	O	-0.707
6	C	-0.250
7	N	-0.390
8	H	0.425
9	H	0.096
10	H	0.662
11	H	0.083
12	H	0.615
13	H	0.094

	x	y	z	Total
	1.553	-1.162	0.000	1.940
CHELPG
AIM
ESP

All results from a given calculation for HCONH₂CN₂H₄ (formamide aminomethanimine dimer)

using model chemistry: MP2_cp/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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<r²>	0.000
(<r²>)^1/2	0.000

All results from a given calculation for HCONH2CN2H4 (formamide aminomethanimine dimer)

using model chemistry: MP2_cp/aug-cc-pVTZ

States and conformations

All results from a given calculation for HCONH₂CN₂H₄ (formamide aminomethanimine dimer)