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	hartrees
Energy at 0K	-188.955685
Energy at 298.15K
HF Energy	-188.171660
Nuclear repulsion energy	117.645949

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3640	3640	2.15
2	A	3548	3548	0.78
3	A	3181	3181	0.04
4	A	1782	1782	0.18
5	A	1665	1665	21.72
6	A	1353	1353	0.58
7	A	1300	1300	0.07
8	A	1051	1051	0.91
9	A	953	953	68.78
10	A	840	840	111.01
11	A	554	554	1.02
12	A	315	315	2.16
13	A	242	242	14.76
14	B	3639	3639	5.63
15	B	3547	3547	3.42
16	B	3183	3183	38.28
17	B	1672	1672	42.74
18	B	1411	1411	9.03
19	B	1185	1185	87.03
20	B	1144	1144	0.29
21	B	836	836	183.54
22	B	769	769	193.43
23	B	335	335	28.60
24	B	244	244	94.36

Atom	x (Å)	y (Å)	z (Å)
C1	0.315	0.588	0.028
C2	-0.315	-0.588	0.028
N3	-0.315	1.852	-0.107
N4	0.315	-1.852	-0.107
H5	1.398	0.628	0.028
H6	-1.398	-0.628	0.028
H7	-1.320	1.774	-0.047
H8	1.320	-1.774	-0.047
H9	-0.004	2.500	0.601
H10	0.004	-2.500	0.601

	C1	C2	N3	N4	H5	H6	H7	H8	H9	H10
C1		1.3344	1.4181	2.4437	1.0840	2.1008	2.0205	2.5679	2.0212	3.1565
C2	1.3344		2.4437	1.4181	2.1008	1.0840	2.5679	2.0205	3.1565	2.0212
N3	1.4181	2.4437		3.7565	2.1095	2.7094	1.0097	3.9772	1.0095	4.4207
N4	2.4437	1.4181	3.7565		2.7094	2.1095	3.9772	1.0097	4.4207	1.0095
H5	1.0840	2.1008	2.1095	2.7094		3.0653	2.9503	2.4041	2.4081	3.4723
H6	2.1008	1.0840	2.7094	2.1095	3.0653		2.4041	2.9503	3.4723	2.4081
H7	2.0205	2.5679	1.0097	3.9772	2.9503	2.4041		4.4215	1.6367	4.5209
H8	2.5679	2.0205	3.9772	1.0097	2.4041	2.9503	4.4215		4.5209	1.6367
H9	2.0212	3.1565	1.0095	4.4207	2.4081	3.4723	1.6367	4.5209		5.0005
H10	3.1565	2.0212	4.4207	1.0095	3.4723	2.4081	4.5209	1.6367	5.0005

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	N4	125.171	C1	C2	H6	120.254
C1	N3	H7	111.547	C1	N3	H9	111.623
C2	C1	N3	125.171	C2	C1	H5	120.254
C2	N4	H8	111.547	C2	N4	H10	111.623
N3	C1	H5	114.270	N4	C2	H6	114.270
H7	N3	H9	108.298	H8	N4	H10	108.298

All results from a given calculation for H₂NCHCHNH₂ (diaminoethylene)

using model chemistry: QCISD/Def2TZVPP

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/Def2TZVPP

States and conformations

All results from a given calculation for H₂NCHCHNH₂ (diaminoethylene)