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	hartrees
Energy at 0K	-132.291235
Energy at 298.15K	-132.293255
HF Energy	-131.841076
Nuclear repulsion energy	58.746189

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A'	3509	3350
2	A'	3496	3338
3	A'	2194	2095
4	A'	1694	1618
5	A'	1061	1013
6	A'	765	731
7	A'	498	476
8	A'	386	369
9	A"	3604	3441
10	A"	1237	1181
11	A"	584	557
12	A"	296	283

Atom	x (Å)	y (Å)	z (Å)
C1	0.194	1.370	0.000
C2	0.000	0.163	0.000
N3	-0.049	-1.211	0.000
H4	0.197	2.438	0.000
H5	-0.508	-1.580	0.831
H6	-0.508	-1.580	-0.831

	C1	C2	N3	H4	H5	H6
C1		1.2225	2.5923	1.0681	3.1442	3.1442
C2	1.2225		1.3748	2.2836	1.9967	1.9967
N3	2.5923	1.3748		3.6572	1.0185	1.0185
H4	1.0681	2.2836	3.6572		4.1632	4.1632
H5	3.1442	1.9967	1.0185	4.1632		1.6628
H6	3.1442	1.9967	1.0185	4.1632	1.6628

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	N3	172.927	C2	C1	H4	171.023
C2	N3	H5	112.233	C2	N3	H6	112.233
H5	N3	H6	109.427

All results from a given calculation for HCCNH₂ (Ethynamine)

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 HCCNH2 (Ethynamine)

using model chemistry: MP4/6-31G*

States and conformations

All results from a given calculation for HCCNH₂ (Ethynamine)