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	hartrees
Energy at 0K	-149.669185
Energy at 298.15K	-149.674568
HF Energy	-149.098776
Nuclear repulsion energy	72.247215

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3779	3552	41.09
2	A	3642	3424	35.58
3	A	3594	3378	6.48
4	A	3134	2945	42.79
5	A	1756	1651	211.47
6	A	1638	1539	27.83
7	A	1416	1331	19.86
8	A	1356	1274	26.64
9	A	1120	1053	113.35
10	A	1109	1043	3.66
11	A	1066	1002	1.70
12	A	834	784	29.09
13	A	603	567	221.56
14	A	548	515	20.96
15	A	416	391	139.94

Atom	x (Å)	y (Å)	z (Å)
C1	-0.121	0.395	-0.002
N2	1.136	-0.147	-0.076
N3	-1.169	-0.334	0.017
H4	-0.110	1.487	-0.012
H5	1.888	0.389	0.316
H6	1.173	-1.134	0.124
H7	-1.993	0.257	0.001

	C1	N2	N3	H4	H5	H6	H7
C1		1.3711	1.2758	1.0923	2.0346	2.0072	1.8765
N2	1.3711		2.3137	2.0560	1.0039	1.0074	3.1557
N3	1.2758	2.3137		2.1064	3.1553	2.4770	1.0146
H4	1.0923	2.0560	2.1064		2.3034	2.9214	2.2488
H5	2.0346	1.0039	3.1553	2.3034		1.6934	3.8960
H6	2.0072	1.0074	2.4770	2.9214	1.6934		3.4605
H7	1.8765	3.1557	1.0146	2.2488	3.8960	3.4605

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	N2	H5	117.051	C1	N2	H6	114.242
C1	N3	H7	109.495	N2	C1	N3	121.836
N2	C1	H4	112.666	N3	C1	H4	125.433
H5	N2	H6	114.694

All results from a given calculation for NHCHNH₂ (aminomethanimine)

using model chemistry: MP2=FULL/6-31G(2df,p)

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	0.160
2	N	-0.609
3	N	-0.532
4	H	0.131
5	H	0.292
6	H	0.302
7	H	0.256

	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>	44.312
(<r²>)^1/2	6.657

All results from a given calculation for NHCHNH2 (aminomethanimine)

using model chemistry: MP2=FULL/6-31G(2df,p)

States and conformations

All results from a given calculation for NHCHNH₂ (aminomethanimine)