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	hartrees
Energy at 0K	-188.760103
Energy at 298.15K
HF Energy	-188.104873
Nuclear repulsion energy	116.613237

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3595	3449	0.37
2	A	3502	3360	0.66
3	A	3176	3047	0.01
4	A	1788	1715	0.01
5	A	1649	1582	22.13
6	A	1336	1281	0.81
7	A	1303	1250	0.16
8	A	1061	1018	2.73
9	A	946	907	76.75
10	A	898	862	66.75
11	A	552	530	0.38
12	A	311	299	0.23
13	A	255	244	14.77
14	B	3595	3449	0.49
15	B	3501	3359	0.51
16	B	3175	3046	45.76
17	B	1658	1590	32.03
18	B	1400	1343	10.85
19	B	1195	1147	63.46
20	B	1144	1097	0.38
21	B	864	829	373.83
22	B	778	746	30.26
23	B	338	325	34.75
24	B	254	244	83.73

Atom	x (Å)	y (Å)	z (Å)
C1	0.317	0.596	0.025
C2	-0.317	-0.596	0.025
N3	-0.317	1.869	-0.114
N4	0.317	-1.869	-0.114
H5	1.416	0.638	0.024
H6	-1.416	-0.638	0.024
H7	-1.330	1.765	-0.023
H8	1.330	-1.765	-0.023
H9	-0.020	2.491	0.643
H10	0.020	-2.491	0.643

	C1	C2	N3	N4	H5	H6	H7	H8	H9	H10
C1		1.3500	1.4281	2.4688	1.0998	2.1271	2.0198	2.5699	2.0209	3.1620
C2	1.3500		2.4688	1.4281	2.1271	1.0998	2.5699	2.0198	3.1620	2.0209
N3	1.4281	2.4688		3.7907	2.1290	2.7409	1.0227	3.9904	1.0233	4.4374
N4	2.4688	1.4281	3.7907		2.7409	2.1290	3.9904	1.0227	4.4374	1.0233
H5	1.0998	2.1271	2.1290	2.7409		3.1057	2.9680	2.4055	2.4237	3.4816
H6	2.1271	1.0998	2.7409	2.1290	3.1057		2.4055	2.9680	3.4816	2.4237
H7	2.0198	2.5699	1.0227	3.9904	2.9680	2.4055		4.4200	1.6388	4.5142
H8	2.5699	2.0198	3.9904	1.0227	2.4055	2.9680	4.4200		4.5142	1.6388
H9	2.0209	3.1620	1.0233	4.4374	2.4237	3.4816	1.6388	4.5142		4.9817
H10	3.1620	2.0209	4.4374	1.0233	3.4816	2.4237	4.5142	1.6388	4.9817

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	N4	125.388	C1	C2	H6	120.171
C1	N3	H7	109.894	C1	N3	H9	109.954
C2	C1	N3	125.388	C2	C1	H5	120.171
C2	N4	H8	109.894	C2	N4	H10	109.954
N3	C1	H5	114.120	N4	C2	H6	114.120
H7	N3	H9	106.446	H8	N4	H10	106.446

All results from a given calculation for H₂NCHCHNH₂ (diaminoethylene)

using model chemistry: QCISD/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: QCISD/cc-pVDZ

States and conformations

All results from a given calculation for H₂NCHCHNH₂ (diaminoethylene)