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	hartrees
Energy at 0K	-189.214622
Energy at 298.15K	-189.224820
HF Energy	-189.214622
Nuclear repulsion energy	135.649708

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3475	3348	0.98
2	A	3141	3026	1.99
3	A	3095	2981	5.12
4	A	3004	2893	109.72
5	A	1585	1527	2.90
6	A	1557	1500	1.91
7	A	1551	1494	0.16
8	A	1487	1433	0.52
9	A	1263	1216	16.17
10	A	1146	1104	6.16
11	A	1120	1079	1.22
12	A	948	913	29.26
13	A	632	609	175.03
14	A	333	321	15.59
15	A	287	276	1.49
16	A	169	162	0.22
17	B	3494	3366	0.03
18	B	3141	3026	42.72
19	B	3095	2982	63.11
20	B	2987	2877	9.35
21	B	1583	1525	14.77
22	B	1546	1489	22.36
23	B	1475	1421	0.23
24	B	1468	1415	1.39
25	B	1172	1129	10.89
26	B	1140	1098	20.02
27	B	1007	970	0.13
28	B	683	658	43.66
29	B	475	458	7.61
30	B	219	211	2.20

Atom	x (Å)	y (Å)	z (Å)
N1	-0.165	0.704	-0.689
N2	0.165	-0.704	-0.689
C3	0.165	1.446	0.539
C4	-0.165	-1.446	0.539
H5	-1.149	0.795	-0.946
H6	1.149	-0.795	-0.946
H7	-0.115	2.493	0.384
H8	-0.324	1.090	1.462
H9	1.250	1.407	0.689
H10	0.115	-2.493	0.384
H11	0.324	-1.090	1.462
H12	-1.250	-1.407	0.689

	N1	N2	C3	C4	H5	H6	H7	H8	H9	H10	H11	H12
N1		1.4457	1.4728	2.4760	1.0209	2.0096	2.0871	2.1907	2.0968	3.3838	2.8427	2.7442
N2	1.4457		2.4760	1.4728	2.0096	1.0209	3.3838	2.8427	2.7442	2.0871	2.1907	2.0968
C3	1.4728	2.4760		2.9110	2.0878	2.8628	1.0950	1.1030	1.0955	3.9427	2.7031	3.1882
C4	2.4760	1.4728	2.9110		2.8628	2.0878	3.9427	2.7031	3.1882	1.0950	1.1030	1.0955
H5	1.0209	2.0096	2.0878	2.8628		2.7940	2.3925	2.5625	2.9672	3.7652	3.3938	2.7446
H6	2.0096	1.0209	2.8628	2.0878	2.7940		3.7652	3.3938	2.7446	2.3925	2.5625	2.9672
H7	2.0871	3.3838	1.0950	3.9427	2.3925	3.7652		1.7816	1.7707	4.9917	3.7672	4.0734
H8	2.1907	2.8427	1.1030	2.7031	2.5625	3.3938	1.7816		1.7811	3.7672	2.2738	2.7727
H9	2.0968	2.7442	1.0955	3.1882	2.9672	2.7446	1.7707	1.7811		4.0734	2.7727	3.7637
H10	3.3838	2.0871	3.9427	1.0950	3.7652	2.3925	4.9917	3.7672	4.0734		1.7816	1.7707
H11	2.8427	2.1907	2.7031	1.1030	3.3938	2.5625	3.7672	2.2738	2.7727	1.7816		1.7811
H12	2.7442	2.0968	3.1882	1.0955	2.7446	2.9672	4.0734	2.7727	3.7637	1.7707	1.7811

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
N1	N2	C4	116.065	N1	N2	H6	107.882
N1	C3	H7	107.837	N1	C3	H8	115.792
N1	C3	H9	108.566	N2	N1	C3	116.065
N2	N1	H5	107.882	N2	C4	H10	107.837
N2	C4	H11	115.792	N2	C4	H12	108.566
C3	N1	H5	112.432	C4	N2	H6	112.432
H7	C3	H8	108.304	H7	C3	H9	107.869
H8	C3	H9	108.224	H10	C4	H11	108.304
H10	C4	H12	107.869	H11	C4	H12	108.224

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

using model chemistry: HSEh1PBE/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	N	-0.462
2	N	-0.462
3	C	-0.469
4	C	-0.469
5	H	0.305
6	H	0.305
7	H	0.223
8	H	0.185
9	H	0.219
10	H	0.223
11	H	0.185
12	H	0.219

	x	y	z	Total
	0.000	0.000	1.718	1.718
CHELPG
AIM
ESP

	x	y	z
x	4.633	-0.288	0.000
y	-0.288	5.925	0.000
z	0.000	0.000	4.509

<r²>	92.455
(<r²>)^1/2	9.615

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

using model chemistry: HSEh1PBE/3-21G

States and conformations

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