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	hartrees
Energy at 0K	-187.486246
Energy at 298.15K	-187.490098
HF Energy	-186.865774
Nuclear repulsion energy	100.822793

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A	3594	3432
2	A	3500	3342
3	A	2350	2244
4	A	1702	1625
5	A	1237	1181
6	A	823	785
7	A	709	677
8	A	384	366
9	A	319	304
10	A	196	187
11	B	3594	3432
12	B	3503	3344
13	B	1701	1624
14	B	1348	1287
15	B	1234	1178
16	B	771	736
17	B	319	304
18	B	159	152

Atom	x (Å)	y (Å)	z (Å)
C1	0.078	0.607	-0.020
C2	-0.078	-0.607	-0.020
N3	0.078	1.983	-0.052
N4	-0.078	-1.983	-0.052
H5	-0.177	2.399	0.842
H6	0.968	2.367	-0.364
H7	0.177	-2.399	0.842
H8	-0.968	-2.367	-0.364

	C1	C2	N3	N4	H5	H6	H7	H8
C1		1.2230	1.3767	2.5942	2.0050	2.0026	3.1280	3.1710
C2	1.2230		2.5942	1.3767	3.1280	3.1710	2.0050	2.0026
N3	1.3767	2.5942		3.9687	1.0184	1.0185	4.4729	4.4848
N4	2.5942	1.3767	3.9687		4.4729	4.4848	1.0184	1.0185
H5	2.0050	3.1280	1.0184	4.4729		1.6635	4.8104	4.9794
H6	2.0026	3.1710	1.0185	4.4848	1.6635		4.9794	5.1147
H7	3.1280	2.0050	4.4729	1.0184	4.8104	4.9794		1.6635
H8	3.1710	2.0026	4.4848	1.0185	4.9794	5.1147	1.6635

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	N4	172.550	C1	N3	H5	112.823
C1	N3	H6	112.601	C2	C1	N3	172.550
C2	N4	H7	112.823	C2	N4	H8	112.601
H5	N3	H6	109.507	H7	N4	H8	109.507

All results from a given calculation for NH₂CCNH₂ (Diaminoacetylene)

using model chemistry: MP4/6-31G*

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 NH2CCNH2 (Diaminoacetylene)

using model chemistry: MP4/6-31G*

States and conformations

All results from a given calculation for NH₂CCNH₂ (Diaminoacetylene)