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	hartrees
Energy at 0K	-187.680286
Energy at 298.15K	-187.684317
HF Energy	-186.957914
Nuclear repulsion energy	101.763291

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3672	3494	33.71
2	A	3574	3400	2.81
3	A	2366	2252	0.30
4	A	1654	1574	11.22
5	A	1213	1154	0.14
6	A	818	778	8.13
7	A	640	609	106.97
8	A	398	379	3.38
9	A	337	321	28.82
10	A	212	201	17.83
11	B	3672	3494	32.25
12	B	3576	3402	22.70
13	B	1654	1573	28.59
14	B	1365	1298	105.67
15	B	1213	1154	0.12
16	B	689	655	311.05
17	B	401	381	14.94
18	B	213	202	21.35

Atom	x (Å)	y (Å)	z (Å)
C1	0.002	0.606	0.059
C2	-0.002	-0.606	0.059
N3	-0.002	1.957	-0.089
N4	0.002	-1.957	-0.089
H5	-0.322	2.463	0.720
H6	0.856	2.340	-0.449
H7	0.322	-2.463	0.720
H8	-0.856	-2.340	-0.449

	C1	C2	N3	N4	H5	H6	H7	H8
C1		1.2128	1.3585	2.5676	1.9975	1.9981	3.1561	3.1107
C2	1.2128		2.5676	1.3585	3.1561	3.1107	1.9975	1.9981
N3	1.3585	2.5676		3.9138	1.0065	1.0067	4.5050	4.3958
N4	2.5676	1.3585	3.9138		4.5050	4.3958	1.0065	1.0067
H5	1.9975	3.1561	1.0065	4.5050		1.6644	4.9680	4.9720
H6	1.9981	3.1107	1.0067	4.3958	1.6644		4.9720	4.9837
H7	3.1561	1.9975	4.5050	1.0065	4.9680	4.9720		1.6644
H8	3.1107	1.9981	4.3958	1.0067	4.9720	4.9837	1.6644

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	N4	173.754	C1	N3	H5	114.436
C1	N3	H6	114.475	C2	C1	N3	173.754
C2	N4	H7	114.436	C2	N4	H8	114.475
H5	N3	H6	111.532	H7	N4	H8	111.532

All results from a given calculation for NH₂CCNH₂ (Diaminoacetylene)

using model chemistry: MP2/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 NH2CCNH2 (Diaminoacetylene)

using model chemistry: MP2/Def2TZVPP

States and conformations

All results from a given calculation for NH₂CCNH₂ (Diaminoacetylene)