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	hartrees
Energy at 0K	-188.959949
Energy at 298.15K	-188.953792
HF Energy	-188.080353
Nuclear repulsion energy	118.244339

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)	Raman Act (Å⁴/u)	Dep P	Dep U
1	A	3845	3845	1.05	112.36	0.73	0.85
2	A	3751	3751	3.51	225.35	0.05	0.09
3	A	3324	3324	0.07	145.46	0.31	0.47
4	A	1938	1938	0.01	55.33	0.20	0.34
5	A	1825	1825	31.87	8.32	0.75	0.85
6	A	1454	1454	0.76	17.63	0.38	0.55
7	A	1389	1389	0.00	19.85	0.63	0.77
8	A	1122	1122	0.05	8.79	0.44	0.61
9	A	1059	1059	61.16	0.37	0.58	0.73
10	A	914	914	181.12	5.20	0.30	0.46
11	A	591	591	1.53	7.22	0.35	0.52
12	A	335	335	0.36	4.72	0.62	0.77
13	A	266	266	22.52	1.97	0.75	0.86
14	B	3844	3844	3.62	37.96	0.75	0.86
15	B	3750	3750	0.52	61.17	0.75	0.86
16	B	3324	3324	58.60	0.06	0.75	0.86
17	B	1837	1837	59.22	7.17	0.75	0.86
18	B	1517	1517	8.07	0.97	0.75	0.86
19	B	1243	1243	101.63	0.53	0.75	0.86
20	B	1227	1227	0.32	1.11	0.75	0.86
21	B	937	937	161.69	19.32	0.75	0.86
22	B	836	836	313.52	0.02	0.75	0.86
23	B	356	356	29.97	0.30	0.75	0.86
24	B	247	247	137.54	0.12	0.75	0.86

Atom	x (Å)	y (Å)	z (Å)
C1	0.310	0.584	0.019
C2	-0.310	-0.584	0.019
N3	-0.310	1.848	-0.095
N4	0.310	-1.848	-0.095
H5	1.390	0.629	0.020
H6	-1.390	-0.629	0.020
H7	-1.307	1.788	-0.091
H8	1.307	-1.788	-0.091
H9	-0.017	2.480	0.622
H10	0.017	-2.480	0.622

	C1	C2	N3	N4	H5	H6	H7	H8	H9	H10
C1		1.3220	1.4125	2.4344	1.0808	2.0881	2.0188	2.5749	2.0162	3.1360
C2	1.3220		2.4344	1.4125	2.0881	1.0808	2.5749	2.0188	3.1360	2.0162
N3	1.4125	2.4344		3.7475	2.0949	2.7045	0.9986	3.9790	0.9991	4.3987
N4	2.4344	1.4125	3.7475		2.7045	2.0949	3.9790	0.9986	4.3987	0.9991
H5	1.0808	2.0881	2.0949	2.7045		3.0511	2.9372	2.4208	2.4016	3.4511
H6	2.0881	1.0808	2.7045	2.0949	3.0511		2.4208	2.9372	3.4511	2.4016
H7	2.0188	2.5749	0.9986	3.9790	2.9372	2.4208		4.4290	1.6279	4.5247
H8	2.5749	2.0188	3.9790	0.9986	2.4208	2.9372	4.4290		4.5247	1.6279
H9	2.0162	3.1360	0.9991	4.3987	2.4016	3.4511	1.6279	4.5247		4.9594
H10	3.1360	2.0162	4.3987	0.9991	3.4511	2.4016	4.5247	1.6279	4.9594

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	N4	125.773	C1	C2	H6	120.361
C1	N3	H7	112.579	C1	N3	H9	112.310
C2	C1	N3	125.773	C2	C1	H5	120.361
C2	N4	H8	112.579	C2	N4	H10	112.310
N3	C1	H5	113.655	N4	C2	H6	113.655
H7	N3	H9	109.152	H8	N4	H10	109.152

All results from a given calculation for H₂NCHCHNH₂ (diaminoethylene)

using model chemistry: CBS-Q

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: CBS-Q

States and conformations

All results from a given calculation for H₂NCHCHNH₂ (diaminoethylene)