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	hartrees
Energy at 0K	-132.329628
Energy at 298.15K	-132.331584
HF Energy	-131.859572
Nuclear repulsion energy	58.829218

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A'	3587	3442
2	A'	3509	3368
3	A'	2204	2115
4	A'	1683	1615
5	A'	1060	1017
6	A'	723	694
7	A'	480	460
8	A'	353	338
9	A"	3691	3542
10	A"	1225	1176
11	A"	595	571
12	A"	283	271

Atom	x (Å)	y (Å)	z (Å)
C1	0.180	1.372	0.000
C2	0.000	0.163	0.000
N3	-0.048	-1.209	0.000
H4	0.207	2.436	0.000
H5	-0.476	-1.591	0.834
H6	-0.476	-1.591	-0.834

	C1	C2	N3	H4	H5	H6
C1		1.2214	2.5907	1.0644	3.1470	3.1470
C2	1.2214		1.3734	2.2815	2.0003	2.0003
N3	2.5907	1.3734		3.6536	1.0123	1.0123
H4	1.0644	2.2815	3.6536		4.1686	4.1686
H5	3.1470	2.0003	1.0123	4.1686		1.6678
H6	3.1470	2.0003	1.0123	4.1686	1.6678

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	N3	173.521	C2	C1	H4	172.966
C2	N3	H5	113.079	C2	N3	H6	113.079
H5	N3	H6	110.921

All results from a given calculation for HCCNH₂ (Ethynamine)

using model chemistry: CCSD(T)/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 HCCNH2 (Ethynamine)

using model chemistry: CCSD(T)/6-31+G**

States and conformations

All results from a given calculation for HCCNH₂ (Ethynamine)