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	hartrees
Energy at 0K	-188.700462
Energy at 298.15K
HF Energy	-188.079793
Nuclear repulsion energy	117.074220

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3593	3393	0.33
2	A	3497	3303	0.76
3	A	3182	3005	0.08
4	A	1807	1706	0.05
5	A	1705	1610	30.87
6	A	1370	1294	0.79
7	A	1317	1244	0.11
8	A	1072	1012	4.46
9	A	950	897	71.63
10	A	895	845	123.36
11	A	560	528	0.57
12	A	313	296	0.02
13	A	250	236	20.10
14	B	3593	3393	0.68
15	B	3496	3301	0.09
16	B	3182	3005	44.98
17	B	1715	1619	49.52
18	B	1432	1352	6.22
19	B	1206	1139	52.69
20	B	1164	1099	0.20
21	B	858	810	407.27
22	B	777	734	52.22
23	B	338	320	32.58
24	B	247	233	103.32

Atom	x (Å)	y (Å)	z (Å)
C1	0.316	0.591	0.029
C2	-0.316	-0.591	0.029
N3	-0.316	1.859	-0.110
N4	0.316	-1.859	-0.110
H5	1.406	0.639	0.027
H6	-1.406	-0.639	0.027
H7	-1.330	1.770	-0.058
H8	1.330	-1.770	-0.058
H9	-0.023	2.501	0.626
H10	0.023	-2.501	0.626

	C1	C2	N3	N4	H5	H6	H7	H8	H9	H10
C1		1.3403	1.4239	2.4541	1.0912	2.1164	2.0266	2.5710	2.0297	3.1627
C2	1.3403		2.4541	1.4239	2.1164	1.0912	2.5710	2.0266	3.1627	2.0297
N3	1.4239	2.4541		3.7718	2.1152	2.7292	1.0190	3.9855	1.0192	4.4349
N4	2.4541	1.4239	3.7718		2.7292	2.1152	3.9855	1.0190	4.4349	1.0192
H5	1.0912	2.1164	2.1152	2.7292		3.0893	2.9619	2.4119	2.4224	3.4832
H6	2.1164	1.0912	2.7292	2.1152	3.0893		2.4119	2.9619	3.4832	2.4224
H7	2.0266	2.5710	1.0190	3.9855	2.9619	2.4119		4.4280	1.6464	4.5322
H8	2.5710	2.0266	3.9855	1.0190	2.4119	2.9619	4.4280		4.5322	1.6464
H9	2.0297	3.1627	1.0192	4.4349	2.4224	3.4832	1.6464	4.5322		5.0024
H10	3.1627	2.0297	4.4349	1.0192	3.4832	2.4224	4.5322	1.6464	5.0024

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	N4	125.174	C1	C2	H6	120.667
C1	N3	H7	111.031	C1	N3	H9	111.282
C2	C1	N3	125.174	C2	C1	H5	120.667
C2	N4	H8	111.031	C2	N4	H10	111.282
N3	C1	H5	113.833	N4	C2	H6	113.833
H7	N3	H9	107.757	H8	N4	H10	107.757

All results from a given calculation for H₂NCHCHNH₂ (diaminoethylene)

using model chemistry: CCSD/6-31G*

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/6-31G*

States and conformations

All results from a given calculation for H₂NCHCHNH₂ (diaminoethylene)