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	hartrees
Energy at 0K	-132.305465
Energy at 298.15K	-132.307490
HF Energy	-131.861533
Nuclear repulsion energy	59.164236

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3657	3402	22.21
2	A'	3564	3316	80.48
3	A'	2297	2137	103.23
4	A'	1702	1584	36.15
5	A'	1088	1012	14.60
6	A'	709	660	242.20
7	A'	498	463	101.37
8	A'	348	324	17.41
9	A"	3757	3496	38.04
10	A"	1239	1153	0.11
11	A"	632	588	55.58
12	A"	315	293	3.45

Atom	x (Å)	y (Å)	z (Å)
C1	0.070	1.372	0.000
C2	0.000	0.164	0.000
N3	0.034	-1.203	0.000
H4	0.062	2.433	0.000
H5	-0.359	-1.614	0.832
H6	-0.359	-1.614	-0.832

	C1	C2	N3	H4	H5	H6
C1		1.2098	2.5757	1.0609	3.1299	3.1299
C2	1.2098		1.3680	2.2695	1.9964	1.9964
N3	2.5757	1.3680		3.6363	1.0080	1.0080
H4	1.0609	2.2695	3.6363		4.1535	4.1535
H5	3.1299	1.9964	1.0080	4.1535		1.6648
H6	3.1299	1.9964	1.0080	4.1535	1.6648

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	N3	175.276	C2	C1	H4	176.260
C2	N3	H5	113.462	C2	N3	H6	113.462
H5	N3	H6	111.334

All results from a given calculation for HCCNH₂ (Ethynamine)

using model chemistry: MP3/6-31+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: MP3/6-31+G**

States and conformations

All results from a given calculation for HCCNH₂ (Ethynamine)