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	hartrees
Energy at 0K	-149.736835
Energy at 298.15K	-149.742155
HF Energy	-149.144798
Nuclear repulsion energy	72.143280

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3739	3563	47.33
2	A	3598	3429	35.77
3	A	3548	3381	10.74
4	A	3111	2964	37.27
5	A	1716	1636	287.01
6	A	1625	1548	19.30
7	A	1398	1332	16.93
8	A	1336	1273	34.36
9	A	1113	1060	123.06
10	A	1092	1040	3.30
11	A	1046	996	0.05
12	A	811	773	46.91
13	A	570	543	105.84
14	A	534	509	53.60
15	A	387	369	171.59

Atom	x (Å)	y (Å)	z (Å)
C1	-0.120	0.397	-0.001
N2	1.134	-0.149	-0.066
N3	-1.171	-0.334	0.013
H4	-0.118	1.488	-0.007
H5	1.906	0.404	0.260
H6	1.190	-1.139	0.117
H7	-1.998	0.254	0.004

	C1	N2	N3	H4	H5	H6	H7
C1		1.3700	1.2801	1.0909	2.0432	2.0219	1.8833
N2	1.3700		2.3143	2.0622	1.0040	1.0078	3.1595
N3	1.2801	2.3143		2.1043	3.1743	2.4962	1.0154
H4	1.0909	2.0622	2.1043		2.3117	2.9368	2.2483
H5	2.0432	1.0040	3.1743	2.3117		1.7075	3.9157
H6	2.0219	1.0078	2.4962	2.9368	1.7075		3.4810
H7	1.8833	3.1595	1.0154	2.2483	3.9157	3.4810

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	N2	H5	117.956	C1	N2	H6	115.647
C1	N3	H7	109.721	N2	C1	N3	121.647
N2	C1	H4	113.367	N3	C1	H4	124.934
H5	N2	H6	116.137

All results from a given calculation for NHCHNH₂ (aminomethanimine)

using model chemistry: MP2/aug-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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Number	Element	Mulliken
1	C	-0.149
2	N	-0.301
3	N	-0.587
4	H	0.551
5	H	0.118
6	H	0.192
7	H	0.175

	x	y	z
x	0.000	0.000	0.000
y	0.000	0.000	0.000
z	0.000	0.000	0.000

<r²>	0.000
(<r²>)^1/2	0.000

All results from a given calculation for NHCHNH2 (aminomethanimine)

using model chemistry: MP2/aug-cc-pVTZ

States and conformations

All results from a given calculation for NHCHNH₂ (aminomethanimine)