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	hartrees
Energy at 0K	-187.964634
Energy at 298.15K
HF Energy	-187.830340
Nuclear repulsion energy	116.777592

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3582	3582	0.83
2	A	3473	3473	0.80
3	A	3175	3175	0.11
4	A	1740	1740	2.36
5	A	1722	1722	14.85
6	A	1372	1372	1.67
7	A	1293	1293	0.08
8	A	1030	1030	0.61
9	A	959	959	79.47
10	A	648	648	298.84
11	A	560	560	3.05
12	A	345	345	0.63
13	A	253	253	25.26
14	B	3582	3582	1.30
15	B	3471	3471	1.60
16	B	3180	3180	48.59
17	B	1730	1730	53.32
18	B	1423	1423	2.36
19	B	1170	1170	59.03
20	B	1150	1150	24.88
21	B	805	805	20.09
22	B	574	574	421.99
23	B	342	342	33.56
24	B	212	212	202.68

Atom	x (Å)	y (Å)	z (Å)
C1	0.315	0.593	0.040
C2	-0.315	-0.593	0.040
N3	-0.315	1.861	-0.096
N4	0.315	-1.861	-0.096
H5	1.401	0.633	0.049
H6	-1.401	-0.633	0.049
H7	-1.330	1.832	-0.165
H8	1.330	-1.832	-0.165
H9	0.013	2.580	0.545
H10	-0.013	-2.580	0.545

	C1	C2	N3	N4	H5	H6	H7	H8	H9	H10
C1		1.3431	1.4223	2.4578	1.0863	2.1089	2.0695	2.6369	2.0722	3.2298
C2	1.3431		2.4578	1.4223	2.1089	1.0863	2.6369	2.0695	3.2298	2.0722
N3	1.4223	2.4578		3.7749	2.1144	2.7242	1.0175	4.0434	1.0174	4.4972
N4	2.4578	1.4223	3.7749		2.7242	2.1144	4.0434	1.0175	4.4972	1.0174
H5	1.0863	2.1089	2.1144	2.7242		3.0742	2.9895	2.4758	2.4414	3.5457
H6	2.1089	1.0863	2.7242	2.1144	3.0742		2.4758	2.9895	3.5457	2.4414
H7	2.0695	2.6369	1.0175	4.0434	2.9895	2.4758		4.5276	1.6932	4.6589
H8	2.6369	2.0695	4.0434	1.0175	2.4758	2.9895	4.5276		4.6589	1.6932
H9	2.0722	3.2298	1.0174	4.4972	2.4414	3.5457	1.6932	4.6589		5.1604
H10	3.2298	2.0722	4.4972	1.0174	3.5457	2.4414	4.6589	1.6932	5.1604

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	N4	125.408	C1	C2	H6	120.106
C1	N3	H7	115.025	C1	N3	H9	115.281
C2	C1	N3	125.408	C2	C1	H5	120.106
C2	N4	H8	115.025	C2	N4	H10	115.281
N3	C1	H5	114.224	N4	C2	H6	114.224
H7	N3	H9	112.625	H8	N4	H10	112.625

All results from a given calculation for H₂NCHCHNH₂ (diaminoethylene)

using model chemistry: B2PLYP=FULL/3-21G*

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=FULL/3-21G*

States and conformations

All results from a given calculation for H₂NCHCHNH₂ (diaminoethylene)