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	hartrees
Energy at 0K	-132.306374
Energy at 298.15K	-132.308352
HF Energy	-131.860442
Nuclear repulsion energy	59.024468

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3620	3400	24.33
2	A'	3549	3333	80.07
3	A'	2217	2083	99.84
4	A'	1682	1580	35.97
5	A'	1078	1013	14.38
6	A'	698	656	243.32
7	A'	488	458	96.79
8	A'	325	305	18.23
9	A"	3733	3506	45.92
10	A"	1223	1149	0.00
11	A"	608	571	57.91
12	A"	322	303	3.01

Atom	x (Å)	y (Å)	z (Å)
C1	0.083	1.377	0.000
C2	0.000	0.160	0.000
N3	0.022	-1.204	0.000
H4	0.086	2.439	0.000
H5	-0.370	-1.618	0.834
H6	-0.370	-1.618	-0.834

	C1	C2	N3	H4	H5	H6
C1		1.2203	2.5818	1.0613	3.1416	3.1416
C2	1.2203		1.3638	2.2803	1.9978	1.9978
N3	2.5818	1.3638		3.6429	1.0099	1.0099
H4	1.0613	2.2803	3.6429		4.1659	4.1659
H5	3.1416	1.9978	1.0099	4.1659		1.6675
H6	3.1416	1.9978	1.0099	4.1659	1.6675

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	N3	175.158	C2	C1	H4	176.197
C2	N3	H5	113.789	C2	N3	H6	113.789
H5	N3	H6	111.299

All results from a given calculation for HCCNH₂ (Ethynamine)

using model chemistry: MP2=FULL/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: MP2=FULL/6-31+G**

States and conformations

All results from a given calculation for HCCNH₂ (Ethynamine)