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	hartrees
Energy at 0K	-189.117048
Energy at 298.15K
HF Energy	-188.904919
Nuclear repulsion energy	117.325069

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3660	3660	2.65
2	A	3554	3554	0.86
3	A	3195	3195	0.07
4	A	1761	1761	0.41
5	A	1667	1667	26.82
6	A	1348	1348	0.63
7	A	1288	1288	0.03
8	A	1040	1040	0.18
9	A	930	930	81.97
10	A	796	796	171.82
11	A	554	554	2.45
12	A	319	319	2.95
13	A	244	244	20.28
14	B	3660	3660	9.41
15	B	3552	3552	4.57
16	B	3198	3198	48.23
17	B	1676	1676	67.17
18	B	1403	1403	7.41
19	B	1182	1182	126.59
20	B	1131	1131	1.87
21	B	797	797	118.45
22	B	736	736	279.89
23	B	338	338	31.70
24	B	245	245	113.09

Atom	x (Å)	y (Å)	z (Å)
C1	0.315	0.593	0.041
C2	-0.315	-0.593	0.041
N3	-0.315	1.852	-0.109
N4	0.315	-1.852	-0.109
H5	1.400	0.640	0.041
H6	-1.400	-0.640	0.041
H7	-1.326	1.794	-0.086
H8	1.326	-1.794	-0.086
H9	0.000	2.537	0.567
H10	-0.000	-2.537	0.567

	C1	C2	N3	N4	H5	H6	H7	H8	H9	H10
C1		1.3423	1.4165	2.4496	1.0862	2.1119	2.0378	2.5954	2.0387	3.1891
C2	1.3423		2.4496	1.4165	2.1119	1.0862	2.5954	2.0378	3.1891	2.0387
N3	1.4165	2.4496		3.7580	2.1060	2.7222	1.0127	3.9990	1.0126	4.4523
N4	2.4496	1.4165	3.7580		2.7222	2.1060	3.9990	1.0127	4.4523	1.0126
H5	1.0862	2.1119	2.1060	2.7222		3.0786	2.9632	2.4385	2.4158	3.5112
H6	2.1119	1.0862	2.7222	2.1060	3.0786		2.4385	2.9632	3.5112	2.4158
H7	2.0378	2.5954	1.0127	3.9990	2.9632	2.4385		4.4622	1.6543	4.5765
H8	2.5954	2.0378	3.9990	1.0127	2.4385	2.9632	4.4622		4.5765	1.6543
H9	2.0387	3.1891	1.0126	4.4523	2.4158	3.5112	1.6543	4.5765		5.0738
H10	3.1891	2.0387	4.4523	1.0126	3.5112	2.4158	4.5765	1.6543	5.0738

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	N4	125.210	C1	C2	H6	120.470
C1	N3	H7	112.991	C1	N3	H9	113.071
C2	C1	N3	125.210	C2	C1	H5	120.470
C2	N4	H8	112.991	C2	N4	H10	113.071
N3	C1	H5	113.946	N4	C2	H6	113.946
H7	N3	H9	109.529	H8	N4	H10	109.529

All results from a given calculation for H₂NCHCHNH₂ (diaminoethylene)

using model chemistry: B2PLYP=FULLultrafine/6-31+G**

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: B2PLYP=FULLultrafine/6-31+G**

States and conformations

All results from a given calculation for H₂NCHCHNH₂ (diaminoethylene)