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	hartrees
Energy at 0K	-22.736561
Energy at 298.15K	-22.738703
HF Energy	-22.321876
Nuclear repulsion energy	31.506624

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3535	3368	12.40
2	A'	3490	3326	70.09
3	A'	2167	2065	71.50
4	A'	1701	1621	39.78
5	A'	1043	994	6.14
6	A'	804	766	237.31
7	A'	522	497	107.57
8	A'	382	364	5.93
9	A"	3637	3466	23.26
10	A"	1247	1188	0.28
11	A"	662	631	51.21
12	A"	332	316	6.99

Atom	x (Å)	y (Å)	z (Å)
C1	0.062	1.386	0.000
C2	0.000	0.162	0.000
N3	0.048	-1.219	0.000
H4	0.083	2.453	0.000
H5	-0.395	-1.604	0.832
H6	-0.395	-1.604	-0.832

	C1	C2	N3	H4	H5	H6
C1		1.2252	2.6045	1.0678	3.1362	3.1362
C2	1.2252		1.3816	2.2928	1.9913	1.9913
N3	2.6045	1.3816		3.6722	1.0180	1.0180
H4	1.0678	2.2928	3.6722		4.1687	4.1687
H5	3.1362	1.9913	1.0180	4.1687		1.6642
H6	3.1362	1.9913	1.0180	4.1687	1.6642

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	N3	175.123	C2	C1	H4	178.254
C2	N3	H5	111.265	C2	N3	H6	111.265
H5	N3	H6	109.657

All results from a given calculation for HCCNH₂ (Ethynamine)

using model chemistry: MP2/CEP-121G*

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: MP2/CEP-121G*

States and conformations

All results from a given calculation for HCCNH₂ (Ethynamine)