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	hartrees
Energy at 0K	-320.058585
Energy at 298.15K	-320.049504
Nuclear repulsion energy

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3705	3573	91.35
2	A	3663	3532	62.80
3	A	3543	3416	8.27
4	A	3346	3227	743.95
5	A	3143	3030	732.53
6	A	3053	2943	97.00
7	A	2956	2850	169.93
8	A	1764	1701	617.29
9	A	1719	1657	120.73
10	A	1662	1602	4.11
11	A	1641	1582	2.41
12	A	1430	1379	39.27
13	A	1425	1374	15.55
14	A	1364	1316	41.84
15	A	1343	1295	106.56
16	A	1156	1114	82.69
17	A	1117	1077	1.38
18	A	1105	1065	2.76
19	A	1067	1029	9.24
20	A	1058	1020	0.16
21	A	892	860	50.43
22	A	801	772	0.06
23	A	752	725	124.30
24	A	645	622	10.20
25	A	589	568	7.72
26	A	504	486	87.26
27	A	362	349	67.66
28	A	219	211	81.47
29	A	170	163	1.52
30	A	166	160	3.30
31	A	157	152	0.78
32	A	118	114	94.92
33	A	60	58	7.42

Atom	x (Å)	y (Å)	z (Å)
H1	0.486	1.213	0.000
N2	1.512	1.095	0.000
N3	-1.427	1.181	-0.000
C4	2.066	-0.124	-0.000
O5	1.451	-1.182	-0.000
C6	-2.068	0.067	0.000
N7	-1.465	-1.135	0.000
H8	-0.447	-1.213	0.000
H9	2.107	1.905	0.000
H10	3.168	-0.113	-0.000
H11	-2.065	1.968	-0.000
H12	-3.160	0.014	0.000
H13	-2.019	-1.970	0.000

	H1	N2	N3	C4	O5	C6	N7	H8	H9	H10	H11	H12	H13
H1		1.0333	1.9135	2.0696	2.5818	2.7994	3.0524	2.5988	1.7628	2.9921	2.6599	3.8375	4.0500
N2	1.0333		2.9410	1.3387	2.2779	3.7254	3.7200	3.0273	1.0048	2.0496	3.6820	4.7954	4.6758
N3	1.9135	2.9410		3.7291	3.7237	1.2849	2.3158	2.5871	3.6078	4.7744	1.0127	2.0886	3.2058
C4	2.0696	1.3387	3.7291		1.2242	4.1390	3.6732	2.7386	2.0292	1.1025	4.6301	5.2275	4.4827
O5	2.5818	2.2779	3.7237	1.2242		3.7343	2.9163	1.8974	3.1561	2.0236	4.7201	4.7628	3.5577
C6	2.7994	3.7254	1.2849	4.1390	3.7343		1.3448	2.0664	4.5620	5.2401	1.9006	1.0924	2.0378
N7	3.0524	3.7200	2.3158	3.6732	2.9163	1.3448		1.0218	4.6905	4.7452	3.1599	2.0469	1.0020
H8	2.5988	3.0273	2.5871	2.7386	1.8974	2.0664	1.0218		4.0303	3.7788	3.5688	2.9777	1.7450
H9	1.7628	1.0048	3.6078	2.0292	3.1561	4.5620	4.6905	4.0303		2.2797	4.1721	5.5958	5.6602
H10	2.9921	2.0496	4.7744	1.1025	2.0236	5.2401	4.7452	3.7788	2.2797		5.6315	6.3294	5.5098
H11	2.6599	3.6820	1.0127	4.6301	4.7201	1.9006	3.1599	3.5688	4.1721	5.6315		2.2398	3.9381
H12	3.8375	4.7954	2.0886	5.2275	4.7628	1.0924	2.0469	2.9777	5.5958	6.3294	2.2398		2.2886
H13	4.0500	4.6758	3.2058	4.4827	3.5577	2.0378	1.0020	1.7450	5.6602	5.5098	3.9381	2.2886

Number	Element	Mulliken
1	H	0.311
2	N	-0.572
3	N	-0.853
4	C	0.752
5	O	-0.671
6	C	0.865
7	N	-0.649
8	H	0.307
9	H	0.120
10	H	0.053
11	H	0.136
12	H	0.065
13	H	0.135

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

using model chemistry: B3LYP_cp/6-311+G(3df,2pd)

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: B3LYP_cp/6-311+G(3df,2pd)

States and conformations

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