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	hartrees
Energy at 0K	-189.009847
Energy at 298.15K
HF Energy	-188.164605
Nuclear repulsion energy	118.108697

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3654	3464	1.95
2	A	3565	3380	0.92
3	A	3207	3040	0.01
4	A	1807	1713	0.11
5	A	1674	1587	21.64
6	A	1361	1290	0.69
7	A	1310	1242	0.10
8	A	1056	1001	0.26
9	A	977	926	67.87
10	A	843	799	115.96
11	A	559	530	1.14
12	A	319	303	2.20
13	A	248	235	13.80
14	B	3653	3464	4.92
15	B	3564	3379	2.87
16	B	3206	3039	39.77
17	B	1682	1595	45.27
18	B	1420	1346	9.38
19	B	1199	1137	87.17
20	B	1150	1090	0.76
21	B	869	824	112.91
22	B	778	737	268.47
23	B	339	321	29.20
24	B	244	231	96.15

Atom	x (Å)	y (Å)	z (Å)
C1	0.312	0.586	0.025
C2	-0.312	-0.586	0.025
N3	-0.312	1.846	-0.105
N4	0.312	-1.846	-0.105
H5	1.390	0.623	0.027
H6	-1.390	-0.623	0.027
H7	-1.315	1.769	-0.048
H8	1.315	-1.769	-0.048
H9	-0.001	2.490	0.605
H10	0.001	-2.490	0.605

	C1	C2	N3	N4	H5	H6	H7	H8	H9	H10
C1		1.3281	1.4120	2.4352	1.0779	2.0877	2.0134	2.5609	2.0145	3.1453
C2	1.3281		2.4352	1.4120	2.0877	1.0779	2.5609	2.0134	3.1453	2.0145
N3	1.4120	2.4352		3.7438	2.0997	2.6969	1.0072	3.9648	1.0076	4.4042
N4	2.4352	1.4120	3.7438		2.6969	2.0997	3.9648	1.0072	4.4042	1.0076
H5	1.0779	2.0877	2.0997	2.6969		3.0458	2.9384	2.3948	2.3982	3.4570
H6	2.0877	1.0779	2.6969	2.0997	3.0458		2.3948	2.9384	3.4570	2.3982
H7	2.0134	2.5609	1.0072	3.9648	2.9384	2.3948		4.4089	1.6345	4.5051
H8	2.5609	2.0134	3.9648	1.0072	2.3948	2.9384	4.4089		4.5051	1.6345
H9	2.0145	3.1453	1.0076	4.4042	2.3982	3.4570	1.6345	4.5051		4.9792
H10	3.1453	2.0145	4.4042	1.0076	3.4570	2.3982	4.5051	1.6345	4.9792

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	N4	125.396	C1	C2	H6	120.028
C1	N3	H7	111.565	C1	N3	H9	111.646
C2	C1	N3	125.396	C2	C1	H5	120.028
C2	N4	H8	111.565	C2	N4	H10	111.646
N3	C1	H5	114.308	N4	C2	H6	114.308
H7	N3	H9	108.438	H8	N4	H10	108.438

All results from a given calculation for H₂NCHCHNH₂ (diaminoethylene)

using model chemistry: CCSD=FULL/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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All results from a given calculation for H2NCHCHNH2 (diaminoethylene)

using model chemistry: CCSD=FULL/cc-pVTZ

States and conformations

All results from a given calculation for H₂NCHCHNH₂ (diaminoethylene)