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	hartrees
Energy at 0K	-189.012313
Energy at 298.15K
HF Energy	-188.168522
Nuclear repulsion energy	118.092836

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3646	3646	5.02
2	A	3556	3556	0.47
3	A	3191	3191	0.14
4	A	1760	1760	0.19
5	A	1644	1644	17.70
6	A	1337	1337	0.57
7	A	1291	1291	0.00
8	A	1043	1043	0.15
9	A	941	941	67.76
10	A	791	791	121.45
11	A	554	554	2.11
12	A	325	325	2.31
13	A	247	247	16.40
14	B	3645	3645	16.95
15	B	3554	3554	7.49
16	B	3187	3187	36.44
17	B	1652	1652	53.21
18	B	1394	1394	10.42
19	B	1197	1197	116.34
20	B	1128	1128	0.49
21	B	826	826	71.84
22	B	736	736	252.77
23	B	339	339	35.74
24	B	244	244	96.35

Atom	x (Å)	y (Å)	z (Å)
C1	0.313	0.589	0.035
C2	-0.313	-0.589	0.035
N3	-0.313	1.841	-0.108
N4	0.313	-1.841	-0.108
H5	1.394	0.625	0.039
H6	-1.394	-0.625	0.039
H7	-1.320	1.770	-0.082
H8	1.320	-1.770	-0.082
H9	-0.011	2.505	0.588
H10	0.011	-2.505	0.588

	C1	C2	N3	N4	H5	H6	H7	H8	H9	H10
C1		1.3336	1.4072	2.4335	1.0810	2.0943	2.0185	2.5666	2.0211	3.1574
C2	1.3336		2.4335	1.4072	2.0943	1.0810	2.5666	2.0185	3.1574	2.0211
N3	1.4072	2.4335		3.7342	2.1008	2.6957	1.0092	3.9624	1.0086	4.4131
N4	2.4335	1.4072	3.7342		2.6957	2.1008	3.9624	1.0092	4.4131	1.0086
H5	1.0810	2.0943	2.1008	2.6957		3.0546	2.9473	2.3985	2.4108	3.4655
H6	2.0943	1.0810	2.6957	2.1008	3.0546		2.3985	2.9473	3.4655	2.4108
H7	2.0185	2.5666	1.0092	3.9624	2.9473	2.3985		4.4148	1.6437	4.5270
H8	2.5666	2.0185	3.9624	1.0092	2.3985	2.9473	4.4148		4.5270	1.6437
H9	2.0211	3.1574	1.0086	4.4131	2.4108	3.4655	1.6437	4.5270		5.0104
H10	3.1574	2.0211	4.4131	1.0086	3.4655	2.4108	4.5270	1.6437	5.0104

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	N4	125.184	C1	C2	H6	119.937
C1	N3	H7	112.257	C1	N3	H9	112.517
C2	C1	N3	125.184	C2	C1	H5	119.937
C2	N4	H8	112.257	C2	N4	H10	112.517
N3	C1	H5	114.556	N4	C2	H6	114.556
H7	N3	H9	109.102	H8	N4	H10	109.102

All results from a given calculation for H₂NCHCHNH₂ (diaminoethylene)

using model chemistry: MP2=FULL/daug-cc-pVTZ

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: MP2=FULL/daug-cc-pVTZ

States and conformations

All results from a given calculation for H₂NCHCHNH₂ (diaminoethylene)