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	hartrees
Energy at 0K	-187.493495
Energy at 298.15K	-187.497411
HF Energy	-186.892064
Nuclear repulsion energy	101.226590

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3721	3500	36.97
2	A	3611	3396	1.99
3	A	2378	2237	0.02
4	A	1691	1590	15.23
5	A	1226	1153	0.00
6	A	824	775	9.20
7	A	668	628	131.43
8	A	412	387	1.34
9	A	336	316	35.26
10	A	206	194	16.32
11	B	3721	3500	32.80
12	B	3613	3398	19.89
13	B	1691	1590	41.12
14	B	1370	1289	104.33
15	B	1222	1149	0.98
16	B	712	669	337.82
17	B	331	311	18.43
18	B	168	158	15.06

Atom	x (Å)	y (Å)	z (Å)
C1	0.009	0.611	0.037
C2	-0.009	-0.611	0.037
N3	-0.009	1.973	-0.075
N4	0.009	-1.973	-0.075
H5	-0.341	2.464	0.743
H6	0.837	2.383	-0.442
H7	0.341	-2.464	0.743
H8	-0.837	-2.383	-0.442

	C1	C2	N3	N4	H5	H6	H7	H8
C1		1.2213	1.3669	2.5858	2.0141	2.0143	3.1720	3.1479
C2	1.2213		2.5858	1.3669	3.1720	3.1479	2.0141	2.0143
N3	1.3669	2.5858		3.9457	1.0101	1.0102	4.5251	4.4492
N4	2.5858	1.3669	3.9457		4.5251	4.4492	1.0101	1.0102
H5	2.0141	3.1720	1.0101	4.5251		1.6737	4.9749	5.0146
H6	2.0143	3.1479	1.0102	4.4492	1.6737		5.0146	5.0521
H7	3.1720	2.0141	4.5251	1.0101	4.9749	5.0146		1.6737
H8	3.1479	2.0143	4.4492	1.0102	5.0146	5.0521	1.6737

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	N4	175.029	C1	N3	H5	115.020
C1	N3	H6	115.029	C2	C1	N3	175.029
C2	N4	H7	115.020	C2	N4	H8	115.029
H5	N3	H6	111.882	H7	N4	H8	111.882

All results from a given calculation for NH₂CCNH₂ (Diaminoacetylene)

using model chemistry: MP2/6-31+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 NH2CCNH2 (Diaminoacetylene)

using model chemistry: MP2/6-31+G**

States and conformations

All results from a given calculation for NH₂CCNH₂ (Diaminoacetylene)