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	hartrees
Energy at 0K	-190.382938
Energy at 298.15K	-190.393315
Nuclear repulsion energy	137.149149

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3516	3380	0.24
2	A	3130	3009	2.39
3	A	3080	2961	7.79
4	A	2994	2878	116.05
5	A	1538	1478	1.38
6	A	1490	1432	1.04
7	A	1462	1405	0.20
8	A	1418	1363	0.03
9	A	1261	1212	13.75
10	A	1160	1115	0.95
11	A	1124	1081	0.07
12	A	941	905	9.17
13	A	738	709	145.12
14	A	342	329	7.70
15	A	323	310	1.50
16	A	170	164	0.45
17	B	3533	3396	1.16
18	B	3130	3009	46.62
19	B	3080	2961	71.14
20	B	2981	2865	11.49
21	B	1497	1439	8.54
22	B	1451	1395	17.75
23	B	1441	1385	2.03
24	B	1407	1353	1.20
25	B	1169	1124	3.77
26	B	1123	1079	12.99
27	B	1035	995	1.00
28	B	762	733	32.50
29	B	512	492	2.84
30	B	231	222	1.10

Atom	x (Å)	y (Å)	z (Å)
N1	-0.157	0.687	-0.680
N2	0.157	-0.687	-0.680
C3	0.157	1.435	0.524
C4	-0.157	-1.435	0.524
H5	-1.150	0.766	-0.893
H6	1.150	-0.766	-0.893
H7	-0.117	2.486	0.357
H8	-0.345	1.097	1.451
H9	1.244	1.403	0.700
H10	0.117	-2.486	0.357
H11	0.345	-1.097	1.451
H12	-1.244	-1.403	0.700

	N1	N2	C3	C4	H5	H6	H7	H8	H9	H10	H11	H12
N1		1.4103	1.4518	2.4402	1.0181	1.9663	2.0765	2.1781	2.0927	3.3498	2.8244	2.7304
N2	1.4103		2.4402	1.4518	1.9663	1.0181	3.3498	2.8244	2.7304	2.0765	2.1781	2.0927
C3	1.4518	2.4402		2.8875	2.0409	2.7998	1.0991	1.1074	1.1011	3.9251	2.7029	3.1704
C4	2.4402	1.4518	2.8875		2.7998	2.0409	3.9251	2.7029	3.1704	1.0991	1.1074	1.1011
H5	1.0181	1.9663	2.0409	2.7998		2.7630	2.3640	2.5008	2.9451	3.7073	3.3467	2.6930
H6	1.9663	1.0181	2.7998	2.0409	2.7630		3.7073	3.3467	2.6930	2.3640	2.5008	2.9451
H7	2.0765	3.3498	1.0991	3.9251	2.3640	3.7073		1.7833	1.7727	4.9779	3.7748	4.0640
H8	2.1781	2.8244	1.1074	2.7029	2.5008	3.3467	1.7833		1.7840	3.7748	2.2995	2.7611
H9	2.0927	2.7304	1.1011	3.1704	2.9451	2.6930	1.7727	1.7840		4.0640	2.7611	3.7505
H10	3.3498	2.0765	3.9251	1.0991	3.7073	2.3640	4.9779	3.7748	4.0640		1.7833	1.7727
H11	2.8244	2.1781	2.7029	1.1074	3.3467	2.5008	3.7748	2.2995	2.7611	1.7833		1.7840
H12	2.7304	2.0927	3.1704	1.1011	2.6930	2.9451	4.0640	2.7611	3.7505	1.7727	1.7840

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
N1	N2	C4	116.982	N1	N2	H6	107.021
N1	C3	H7	108.191	N1	C3	H8	116.015
N1	C3	H9	109.350	N2	N1	C3	116.982
N2	N1	H5	107.021	N2	C4	H10	108.191
N2	C4	H11	116.015	N2	C4	H12	109.350
C3	N1	H5	110.207	C4	N2	H6	110.207
H7	C3	H8	107.845	H7	C3	H9	107.356
H8	C3	H9	107.762	H10	C4	H11	107.845
H10	C4	H12	107.356	H11	C4	H12	107.762

All results from a given calculation for CH₃NHNHCH₃ (dimethyl hydrazine)

using model chemistry: B1B95/cc-pVDZ

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	N	-0.195
2	N	-0.195
3	C	0.021
4	C	0.021
5	H	0.099
6	H	0.099
7	H	0.031
8	H	0.015
9	H	0.029
10	H	0.031
11	H	0.015
12	H	0.029

	x	y	z	Total
	0.000	0.000	1.270	1.270
CHELPG
AIM
ESP

	x	y	z
x	5.280	-0.180	0.000
y	-0.180	6.696	0.000
z	0.000	0.000	5.277

<r²>	91.015
(<r²>)^1/2	9.540

All results from a given calculation for CH3NHNHCH3 (dimethyl hydrazine)

using model chemistry: B1B95/cc-pVDZ

States and conformations

All results from a given calculation for CH₃NHNHCH₃ (dimethyl hydrazine)