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	hartrees
Energy at 0K	-132.350311
Energy at 298.15K	-132.352103
HF Energy	-131.866261
Nuclear repulsion energy	58.426736

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A'	3509	3428
2	A'	3496	3416
3	A'	2194	2143
4	A'	1694	1655
5	A'	1061	1036
6	A'	765	748
7	A'	498	487
8	A'	386	377
9	A"	3604	3520
10	A"	1237	1208
11	A"	584	570
12	A"	296	290

Atom	x (Å)	y (Å)	z (Å)
C1	0.049	1.392	0.000
C2	0.000	0.159	0.000
N3	0.056	-1.218	0.000
H4	0.050	2.468	0.000
H5	-0.366	-1.625	0.834
H6	-0.366	-1.625	-0.834

	C1	C2	N3	H4	H5	H6
C1		1.2341	2.6101	1.0754	3.1579	3.1579
C2	1.2341		1.3781	2.3090	2.0034	2.0034
N3	2.6101	1.3781		3.6855	1.0198	1.0198
H4	1.0754	2.3090	3.6855		4.1975	4.1975
H5	3.1579	2.0034	1.0198	4.1975		1.6688
H6	3.1579	2.0034	1.0198	4.1975	1.6688

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	N3	175.415	C2	C1	H4	177.766
C2	N3	H5	112.473	C2	N3	H6	112.473
H5	N3	H6	109.818

All results from a given calculation for HCCNH₂ (Ethynamine)

using model chemistry: MP4/aug-cc-pVDZ

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/aug-cc-pVDZ

States and conformations

All results from a given calculation for HCCNH₂ (Ethynamine)