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	hartrees
Energy at 0K	-319.035451
Energy at 298.15K	-319.044769
HF Energy	-318.047775
Nuclear repulsion energy	228.343551

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3824	3559	91.66
2	A	3819	3553	91.06
3	A	3643	3390	2.14
4	A	3575	3326	537.97
5	A	3432	3193	542.38
6	A	3175	2954	68.45
7	A	3097	2882	142.87
8	A	1875	1745	585.67
9	A	1816	1689	110.76
10	A	1736	1616	8.05
11	A	1721	1602	17.77
12	A	1495	1391	29.58
13	A	1486	1383	12.35
14	A	1413	1315	22.66
15	A	1390	1294	117.54
16	A	1195	1112	79.02
17	A	1157	1076	11.11
18	A	1143	1064	0.69
19	A	1102	1025	3.87
20	A	1090	1014	0.98
21	A	878	817	130.26
22	A	818	761	19.38
23	A	762	709	166.24
24	A	648	603	13.45
25	A	594	552	6.57
26	A	467	434	113.04
27	A	395	368	154.57
28	A	216	201	63.82
29	A	168	157	1.50
30	A	165	153	5.90
31	A	147	137	5.01
32	A	123	114	91.56
33	A	56	52	9.92

Atom	x (Å)	y (Å)	z (Å)
H1	0.565	1.217	0.031
N2	1.576	1.097	0.038
N3	-1.479	1.184	-0.020
C4	2.120	-0.133	-0.009
O5	1.500	-1.186	-0.061
C6	-2.125	0.075	-0.031
N7	-1.529	-1.136	0.106
H8	-0.520	-1.201	0.063
H9	2.167	1.905	0.082
H10	3.220	-0.119	0.002
H11	-2.116	1.966	-0.094
H12	-3.212	0.015	-0.118
H13	-2.054	-1.961	-0.109

	H1	N2	N3	C4	O5	C6	N7	H8	H9	H10	H11	H12	H13
H1		1.0176	2.0451	2.0588	2.5802	2.9234	3.1508	2.6501	1.7439	2.9723	2.7873	3.9666	4.1201
N2	1.0176		3.0565	1.3456	2.2869	3.8401	3.8251	3.1104	1.0017	2.0458	3.7955	4.9111	4.7483
N3	2.0451	3.0565		3.8318	3.8072	1.2839	2.3240	2.5714	3.7178	4.8766	1.0119	2.0928	3.1979
C4	2.0588	1.3456	3.8318		1.2233	4.2497	3.7857	2.8486	2.0399	1.1007	4.7283	5.3347	4.5573
O5	2.5802	2.2869	3.8072	1.2233		3.8383	3.0341	2.0243	3.1653	2.0250	4.7979	4.8632	3.6377
C6	2.9234	3.8401	1.2839	4.2497	3.8383		1.3564	2.0518	4.6672	5.3488	1.8927	1.0921	2.0379
N7	3.1508	3.8251	2.3240	3.7857	3.0341	1.3564		1.0116	4.7861	4.8578	3.1638	2.0513	1.0007
H8	2.6501	3.1104	2.5714	2.8486	2.0243	2.0518	1.0116		4.1066	3.8941	3.5498	2.9589	1.7201
H9	1.7439	1.0017	3.7178	2.0399	3.1653	4.6672	4.7861	4.1066		2.2831	4.2875	5.7048	5.7264
H10	2.9723	2.0458	4.8766	1.1007	2.0250	5.3488	4.8578	3.8941	2.2831		5.7305	6.4347	5.5873
H11	2.7873	3.7955	1.0119	4.7283	4.7979	1.8927	3.1638	3.5498	4.2875	5.7305		2.2379	3.9273
H12	3.9666	4.9111	2.0928	5.3347	4.8632	1.0921	2.0513	2.9589	5.7048	6.4347	2.2379		2.2899
H13	4.1201	4.7483	3.1979	4.5573	3.6377	2.0379	1.0007	1.7201	5.7264	5.5873	3.9273	2.2899

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
H1	N2	C4	120.560	H1	N2	H9	119.452
H1	N3	C6	121.137	H1	N3	H11	128.261
N2	H1	N3	172.269	N2	C4	O5	125.741
N2	C4	H10	113.122	N3	C6	N7	123.314
N3	C6	H12	123.286	C4	N2	H9	119.988
C4	O5	H8	120.592	O5	C4	H10	121.138
O5	H8	N7	175.812	C6	N3	H11	110.503
C6	N7	H8	119.390	C6	N7	H13	118.889
N7	C6	H12	113.370	H8	N7	H13	117.467

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

using model chemistry: MP3/6-31+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 HCONH2CN2H4 (formamide aminomethanimine dimer)

using model chemistry: MP3/6-31+G**

States and conformations

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