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	hartrees
Energy at 0K	-132.458315
Energy at 298.15K	-132.460437
HF Energy	-131.900940
Nuclear repulsion energy	59.166958

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A'	3543	3453
2	A'	3481	3394
3	A'	2207	2151
4	A'	1648	1606
5	A'	1056	1029
6	A'	720	701
7	A'	497	485
8	A'	388	379
9	A"	3632	3541
10	A"	1223	1192
11	A"	651	635
12	A"	345	336

Atom	x (Å)	y (Å)	z (Å)
C1	-0.032	1.372	0.000
C2	0.000	0.162	0.000
N3	0.118	-1.200	0.000
H4	-0.067	2.433	0.000
H5	-0.282	-1.619	0.828
H6	-0.282	-1.619	-0.828

	C1	C2	N3	H4	H5	H6
C1		1.2109	2.5769	1.0616	3.1143	3.1143
C2	1.2109		1.3671	2.2725	1.9844	1.9844
N3	2.5769	1.3671		3.6382	1.0104	1.0104
H4	1.0616	2.2725	3.6382		4.1421	4.1421
H5	3.1143	1.9844	1.0104	4.1421		1.6554
H6	3.1143	1.9844	1.0104	4.1421	1.6554

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	N3	176.578	C2	C1	H4	179.639
C2	N3	H5	112.294	C2	N3	H6	112.294
H5	N3	H6	110.009

All results from a given calculation for HCCNH₂ (Ethynamine)

using model chemistry: CCSD(T)/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: CCSD(T)/cc-pVTZ

States and conformations

All results from a given calculation for HCCNH₂ (Ethynamine)