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	hartrees
Energy at 0K	-187.425324
Energy at 298.15K
HF Energy	-187.033331
Nuclear repulsion energy	116.205191

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3574	3400	0.74
2	A	3462	3294	0.50
3	A	3176	3022	0.11
4	A	1749	1664	16.60
5	A	1707	1624	3.74
6	A	1377	1310	1.53
7	A	1296	1233	0.34
8	A	1039	989	3.05
9	A	958	912	82.18
10	A	727	692	248.09
11	A	556	529	0.11
12	A	329	313	0.02
13	A	255	243	25.04
14	B	3574	3400	0.52
15	B	3461	3292	1.30
16	B	3179	3024	43.63
17	B	1747	1662	45.13
18	B	1432	1362	1.90
19	B	1173	1116	2.58
20	B	1155	1099	39.83
21	B	783	745	24.08
22	B	655	623	475.30
23	B	340	324	30.88
24	B	215	205	169.63

Atom	x (Å)	y (Å)	z (Å)
C1	0.318	0.595	0.039
C2	-0.318	-0.595	0.039
N3	-0.318	1.873	-0.101
N4	0.318	-1.873	-0.101
H5	1.406	0.637	0.045
H6	-1.406	-0.637	0.045
H7	-1.336	1.820	-0.156
H8	1.336	-1.820	-0.156
H9	-0.013	2.567	0.581
H10	0.013	-2.567	0.581

	C1	C2	N3	N4	H5	H6	H7	H8	H9	H10
C1		1.3488	1.4351	2.4718	1.0888	2.1189	2.0679	2.6277	2.0726	3.2225
C2	1.3488		2.4718	1.4351	2.1189	1.0888	2.6277	2.0679	3.2225	2.0726
N3	1.4351	2.4718		3.8002	2.1270	2.7394	1.0204	4.0474	1.0194	4.5048
N4	2.4718	1.4351	3.8002		2.7394	2.1270	4.0474	1.0204	4.5048	1.0194
H5	1.0888	2.1189	2.1270	2.7394		3.0872	2.9933	2.4661	2.4557	3.5345
H6	2.1189	1.0888	2.7394	2.1270	3.0872		2.4661	2.9933	3.5345	2.4557
H7	2.0679	2.6277	1.0204	4.0474	2.9933	2.4661		4.5157	1.6880	4.6491
H8	2.6277	2.0679	4.0474	1.0204	2.4661	2.9933	4.5157		4.6491	1.6880
H9	2.0726	3.2225	1.0194	4.5048	2.4557	3.5345	1.6880	4.6491		5.1347
H10	3.2225	2.0726	4.5048	1.0194	3.5345	2.4557	4.6491	1.6880	5.1347

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	N4	125.189	C1	C2	H6	120.370
C1	N3	H7	113.658	C1	N3	H9	114.144
C2	C1	N3	125.189	C2	C1	H5	120.370
C2	N4	H8	113.658	C2	N4	H10	114.144
N3	C1	H5	114.158	N4	C2	H6	114.158
H7	N3	H9	111.689	H8	N4	H10	111.689

All results from a given calculation for H₂NCHCHNH₂ (diaminoethylene)

using model chemistry: MP2/3-21G*

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 H2NCHCHNH2 (diaminoethylene)

using model chemistry: MP2/3-21G*

States and conformations

All results from a given calculation for H₂NCHCHNH₂ (diaminoethylene)