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	hartrees
Energy at 0K	-132.461341
Energy at 298.15K	-132.463438
HF Energy	-131.900345
Nuclear repulsion energy	59.091173

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A'	3534	3426
2	A'	3482	3375
3	A'	2172	2105
4	A'	1643	1592
5	A'	1051	1019
6	A'	721	699
7	A'	493	478
8	A'	376	364
9	A"	3627	3515
10	A"	1219	1181
11	A"	638	619
12	A"	343	333

Atom	x (Å)	y (Å)	z (Å)
C1	-0.020	1.375	0.000
C2	0.000	0.160	0.000
N3	0.109	-1.202	0.000
H4	-0.049	2.437	0.000
H5	-0.295	-1.619	0.828
H6	-0.295	-1.619	-0.828

	C1	C2	N3	H4	H5	H6
C1		1.2152	2.5807	1.0616	3.1186	3.1186
C2	1.2152		1.3668	2.2767	1.9844	1.9844
N3	2.5807	1.3668		3.6420	1.0111	1.0111
H4	1.0616	2.2767	3.6420		4.1463	4.1463
H5	3.1186	1.9844	1.0111	4.1463		1.6557
H6	3.1186	1.9844	1.0111	4.1463	1.6557

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	N3	176.394	C2	C1	H4	179.417
C2	N3	H5	112.268	C2	N3	H6	112.268
H5	N3	H6	109.918

All results from a given calculation for HCCNH₂ (Ethynamine)

using model chemistry: MP4/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 HCCNH2 (Ethynamine)

using model chemistry: MP4/cc-pVTZ

States and conformations

All results from a given calculation for HCCNH₂ (Ethynamine)