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	hartrees
Energy at 0K	-190.428614
Energy at 298.15K	-190.439000
Nuclear repulsion energy	137.204933

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3554	3370	0.68
2	A	3154	2991	2.55
3	A	3106	2946	5.88
4	A	3023	2867	119.12
5	A	1582	1500	1.69
6	A	1552	1472	1.09
7	A	1523	1444	0.04
8	A	1478	1401	0.00
9	A	1291	1225	14.81
10	A	1176	1115	1.04
11	A	1157	1097	0.01
12	A	958	909	15.65
13	A	748	710	166.06
14	A	344	326	10.77
15	A	309	293	0.23
16	A	186	177	0.51
17	B	3571	3386	1.52
18	B	3154	2990	52.68
19	B	3107	2946	74.47
20	B	3008	2852	9.82
21	B	1553	1473	11.75
22	B	1515	1437	16.19
23	B	1488	1411	0.16
24	B	1461	1386	0.67
25	B	1194	1132	5.52
26	B	1153	1094	18.24
27	B	1048	994	0.32
28	B	774	734	38.56
29	B	512	486	2.96
30	B	226	214	1.41

Atom	x (Å)	y (Å)	z (Å)
N1	-0.156	0.688	-0.679
N2	0.156	-0.688	-0.679
C3	0.156	1.438	0.526
C4	-0.156	-1.438	0.526
H5	-1.140	0.772	-0.907
H6	1.140	-0.772	-0.907
H7	-0.120	2.483	0.355
H8	-0.349	1.099	1.445
H9	1.236	1.406	0.702
H10	0.120	-2.483	0.355
H11	0.349	-1.099	1.445
H12	-1.236	-1.406	0.702

	N1	N2	C3	C4	H5	H6	H7	H8	H9	H10	H11	H12
N1		1.4112	1.4533	2.4442	1.0139	1.9654	2.0714	2.1719	2.0881	3.3466	2.8213	2.7315
N2	1.4112		2.4442	1.4533	1.9654	1.0139	3.3466	2.8213	2.7315	2.0714	2.1719	2.0881
C3	1.4533	2.4442		2.8930	2.0437	2.8122	1.0938	1.1016	1.0952	3.9246	2.7051	3.1712
C4	2.4442	1.4533	2.8930		2.8122	2.0437	3.9246	2.7051	3.1712	1.0938	1.1016	1.0952
H5	1.0139	1.9654	2.0437	2.8122		2.7536	2.3578	2.5029	2.9390	3.7113	3.3540	2.7098
H6	1.9654	1.0139	2.8122	2.0437	2.7536		3.7113	3.3540	2.7098	2.3578	2.5029	2.9390
H7	2.0714	3.3466	1.0938	3.9246	2.3578	3.7113		1.7762	1.7661	4.9711	3.7729	4.0604
H8	2.1719	2.8213	1.1016	2.7051	2.5029	3.3540	1.7762		1.7771	3.7729	2.3059	2.7591
H9	2.0881	2.7315	1.0952	3.1712	2.9390	2.7098	1.7661	1.7771		4.0604	2.7591	3.7441
H10	3.3466	2.0714	3.9246	1.0938	3.7113	2.3578	4.9711	3.7729	4.0604		1.7762	1.7661
H11	2.8213	2.1719	2.7051	1.1016	3.3540	2.5029	3.7729	2.3059	2.7591	1.7762		1.7771
H12	2.7315	2.0881	3.1712	1.0952	2.7098	2.9390	4.0604	2.7591	3.7441	1.7661	1.7771

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
N1	N2	C4	117.132	N1	N2	H6	107.139
N1	C3	H7	107.994	N1	C3	H8	115.764
N1	C3	H9	109.236	N2	N1	C3	117.132
N2	N1	H5	107.139	N2	C4	H10	107.994
N2	C4	H11	115.764	N2	C4	H12	109.236
C3	N1	H5	110.599	C4	N2	H6	110.599
H7	C3	H8	108.005	H7	C3	H9	107.575
H8	C3	H9	107.986	H10	C4	H11	108.005
H10	C4	H12	107.575	H11	C4	H12	107.986

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

using model chemistry: mPW1PW91/6-31G*

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	-0.454
2	N	-0.454
3	C	-0.378
4	C	-0.378
5	H	0.329
6	H	0.329
7	H	0.179
8	H	0.152
9	H	0.173
10	H	0.179
11	H	0.152
12	H	0.173

	x	y	z	Total
	0.000	0.000	1.527	1.527
CHELPG
AIM
ESP

	x	y	z
x	5.003	-0.219	0.000
y	-0.219	6.293	0.000
z	0.000	0.000	4.951

<r²>	91.026
(<r²>)^1/2	9.541

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

using model chemistry: mPW1PW91/6-31G*

States and conformations

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