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	hartrees
Energy at 0K	-132.455968
Energy at 298.15K	-132.458077
HF Energy	-131.899847
Nuclear repulsion energy	59.175607

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A'	3553	3506
2	A'	3467	3421
3	A'	2198	2169
4	A'	1649	1627
5	A'	1056	1042
6	A'	689	680
7	A'	500	493
8	A'	394	388
9	A"	3645	3597
10	A"	1211	1195
11	A"	659	650
12	A"	339	335

Atom	x (Å)	y (Å)	z (Å)
C1	-0.022	1.372	0.000
C2	0.000	0.162	0.000
N3	0.106	-1.199	0.000
H4	-0.046	2.436	0.000
H5	-0.280	-1.626	0.831
H6	-0.280	-1.626	-0.831

	C1	C2	N3	H4	H5	H6
C1		1.2106	2.5743	1.0636	3.1225	3.1225
C2	1.2106		1.3648	2.2742	1.9918	1.9918
N3	2.5743	1.3648		3.6376	1.0111	1.0111
H4	1.0636	2.2742	3.6376		4.1529	4.1529
H5	3.1225	1.9918	1.0111	4.1529		1.6624
H6	3.1225	1.9918	1.0111	4.1529	1.6624

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	N3	176.617	C2	C1	H4	179.802
C2	N3	H5	113.086	C2	N3	H6	113.086
H5	N3	H6	110.586

All results from a given calculation for HCCNH₂ (Ethynamine)

using model chemistry: CCSD(T)/6-311+G(3df,2p)

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)/6-311+G(3df,2p)

States and conformations

All results from a given calculation for HCCNH₂ (Ethynamine)