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	hartrees
Energy at 0K	-188.768303
Energy at 298.15K
HF Energy	-188.105196
Nuclear repulsion energy	116.729380

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3603	3603	0.41
2	A	3509	3509	0.74
3	A	3183	3183	0.01
4	A	1794	1794	0.02
5	A	1652	1652	22.13
6	A	1338	1338	0.80
7	A	1306	1306	0.15
8	A	1063	1063	2.51
9	A	949	949	74.71
10	A	898	898	70.53
11	A	554	554	0.39
12	A	312	312	0.26
13	A	255	255	14.73
14	B	3603	3603	0.54
15	B	3508	3508	0.41
16	B	3183	3183	45.27
17	B	1661	1661	32.94
18	B	1403	1403	10.99
19	B	1199	1199	64.71
20	B	1146	1146	0.37
21	B	865	865	364.40
22	B	782	782	37.19
23	B	339	339	34.39
24	B	255	255	84.40

Atom	x (Å)	y (Å)	z (Å)
C1	0.316	0.596	0.025
C2	-0.316	-0.596	0.025
N3	-0.316	1.867	-0.113
N4	0.316	-1.867	-0.113
H5	1.414	0.637	0.024
H6	-1.414	-0.637	0.024
H7	-1.329	1.765	-0.023
H8	1.329	-1.765	-0.023
H9	-0.019	2.489	0.642
H10	0.019	-2.489	0.642

	C1	C2	N3	N4	H5	H6	H7	H8	H9	H10
C1		1.3485	1.4265	2.4663	1.0987	2.1245	2.0186	2.5688	2.0195	3.1597
C2	1.3485		2.4663	1.4265	2.1245	1.0987	2.5688	2.0186	3.1597	2.0195
N3	1.4265	2.4663		3.7870	2.1268	2.7379	1.0218	3.9878	1.0224	4.4336
N4	2.4663	1.4265	3.7870		2.7379	2.1268	3.9878	1.0218	4.4336	1.0224
H5	1.0987	2.1245	2.1268	2.7379		3.1020	2.9657	2.4042	2.4215	3.4789
H6	2.1245	1.0987	2.7379	2.1268	3.1020		2.4042	2.9657	3.4789	2.4215
H7	2.0186	2.5688	1.0218	3.9878	2.9657	2.4042		4.4180	1.6377	4.5114
H8	2.5688	2.0186	3.9878	1.0218	2.4042	2.9657	4.4180		4.5114	1.6377
H9	2.0195	3.1597	1.0224	4.4336	2.4215	3.4789	1.6377	4.5114		4.9781
H10	3.1597	2.0195	4.4336	1.0224	3.4789	2.4215	4.5114	1.6377	4.9781

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	N4	125.415	C1	C2	H6	120.143
C1	N3	H7	109.970	C1	N3	H9	110.015
C2	C1	N3	125.415	C2	C1	H5	120.143
C2	N4	H8	109.970	C2	N4	H10	110.015
N3	C1	H5	114.126	N4	C2	H6	114.126
H7	N3	H9	106.486	H8	N4	H10	106.486

All results from a given calculation for H₂NCHCHNH₂ (diaminoethylene)

using model chemistry: CCSD=FULL/cc-pVDZ

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: CCSD=FULL/cc-pVDZ

States and conformations

All results from a given calculation for H₂NCHCHNH₂ (diaminoethylene)