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	hartrees
Energy at 0K	-207.955773
Energy at 298.15K	-207.961898
HF Energy	-207.955773
Nuclear repulsion energy	119.206909

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3276	3255	0.52
2	A'	3234	3213	6.41
3	A'	3076	3056	13.51
4	A'	2991	2972	6.30
5	A'	1654	1643	109.76
6	A'	1506	1496	35.76
7	A'	1410	1401	26.29
8	A'	1381	1372	24.93
9	A'	1200	1192	87.92
10	A'	1054	1047	103.98
11	A'	960	953	119.19
12	A'	803	798	1.50
13	A'	515	512	35.34
14	A'	386	384	2.87
15	A"	3042	3022	9.15
16	A"	1504	1494	8.04
17	A"	1074	1067	9.46
18	A"	812	807	23.78
19	A"	642	638	148.18
20	A"	500	497	14.50
21	A"	79	79	1.71

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.141	0.000
C2	1.074	-0.939	0.000
N3	0.083	1.424	0.000
O4	-1.269	-0.454	0.000
H5	2.078	-0.493	0.000
H6	0.954	-1.579	0.889
H7	0.954	-1.579	-0.889
H8	1.062	1.779	0.000
H9	-1.921	0.322	0.000

	C1	C2	N3	O4	H5	H6	H7	H8	H9
C1		1.5237	1.2856	1.4018	2.1731	2.1590	2.1590	1.9518	1.9296
C2	1.5237		2.5631	2.3931	1.0987	1.1022	1.1022	2.7180	3.2501
N3	1.2856	2.5631		2.3142	2.7675	3.2513	3.2513	1.0417	2.2872
O4	1.4018	2.3931	2.3142		3.3477	2.6457	2.6457	3.2281	1.0135
H5	2.1731	1.0987	2.7675	3.3477		1.7984	1.7984	2.4888	4.0818
H6	2.1590	1.1022	3.2513	2.6457	1.7984		1.7786	3.4753	3.5598
H7	2.1590	1.1022	3.2513	2.6457	1.7984	1.7786		3.4753	3.5598
H8	1.9518	2.7180	1.0417	3.2281	2.4888	3.4753	3.4753		3.3202
H9	1.9296	3.2501	2.2872	1.0135	4.0818	3.5598	3.5598	3.3202

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	H5	110.882	C1	C2	H6	109.566
C1	C2	H7	109.566	C1	N3	H8	113.582
C1	O4	H9	104.912	C2	C1	N3	131.476
C2	C1	O4	109.700	N3	C1	O4	118.824
H5	C2	H6	109.594	H5	C2	H7	109.594
H6	C2	H7	107.576

All results from a given calculation for CH₃C(OH)=NH (Ethaninidic acid)

using model chemistry: BLYP/3-21G*

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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Number	Element	Mulliken
1	C	0.463
2	C	-0.565
3	N	-0.580
4	O	-0.504
5	H	0.183
6	H	0.215
7	H	0.215
8	H	0.235
9	H	0.337

	x	y	z	Total
	1.261	-0.467	0.000	1.344
CHELPG
AIM
ESP

	x	y	z
x	5.083	0.214	0.000
y	0.214	5.433	0.000
z	0.000	0.000	2.421

<r²>	76.982
(<r²>)^1/2	8.774

All results from a given calculation for CH3C(OH)=NH (Ethaninidic acid)

using model chemistry: BLYP/3-21G*

States and conformations

All results from a given calculation for CH₃C(OH)=NH (Ethaninidic acid)