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	hartrees
Energy at 0K	-190.094179
Energy at 298.15K	-190.104592
HF Energy	-189.309887
Nuclear repulsion energy	137.436559

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3557	3384	0.82
2	A	3168	3014	1.74
3	A	3127	2975	11.19
4	A	3048	2901	83.93
5	A	1546	1471	1.94
6	A	1533	1459	0.06
7	A	1506	1433	0.05
8	A	1455	1384	0.03
9	A	1268	1207	12.53
10	A	1163	1107	1.01
11	A	1148	1092	0.84
12	A	947	901	18.35
13	A	751	715	131.06
14	A	340	324	7.45
15	A	319	303	1.60
16	A	186	177	0.64
17	B	3575	3402	4.08
18	B	3168	3014	37.67
19	B	3125	2973	48.24
20	B	3037	2890	7.27
21	B	1533	1458	12.75
22	B	1501	1428	15.46
23	B	1453	1382	0.36
24	B	1442	1372	0.46
25	B	1184	1127	2.81
26	B	1147	1091	17.51
27	B	1039	989	0.08
28	B	788	750	32.99
29	B	507	482	2.33
30	B	227	216	0.86

Atom	x (Å)	y (Å)	z (Å)
N1	-0.158	0.683	-0.690
N2	0.158	-0.683	-0.690
C3	0.158	1.411	0.534
C4	-0.158	-1.411	0.534
H5	-1.144	0.782	-0.899
H6	1.144	-0.782	-0.899
H7	-0.099	2.456	0.375
H8	-0.360	1.061	1.434
H9	1.230	1.351	0.721
H10	0.099	-2.456	0.375
H11	0.360	-1.061	1.434
H12	-1.230	-1.351	0.721

	N1	N2	C3	C4	H5	H6	H7	H8	H9	H10	H11	H12
N1		1.4027	1.4586	2.4257	1.0121	1.9709	2.0690	2.1667	2.0890	3.3249	2.7966	2.6979
N2	1.4027		2.4257	1.4586	1.9709	1.0121	3.3249	2.7966	2.6979	2.0690	2.1667	2.0890
C3	1.4586	2.4257		2.8394	2.0354	2.7986	1.0875	1.0961	1.0898	3.8702	2.6379	3.0968
C4	2.4257	1.4586	2.8394		2.7986	2.0354	3.8702	2.6379	3.0968	1.0875	1.0961	1.0898
H5	1.0121	1.9709	2.0354	2.7986		2.7706	2.3489	2.4764	2.9295	3.6945	3.3313	2.6797
H6	1.9709	1.0121	2.7986	2.0354	2.7706		3.6945	3.3313	2.6797	2.3489	2.4764	2.9295
H7	2.0690	3.3249	1.0875	3.8702	2.3489	3.6945		1.7706	1.7621	4.9153	3.7006	3.9863
H8	2.1667	2.7966	1.0961	2.6379	2.4764	3.3313	1.7706		1.7670	3.7006	2.2402	2.6609
H9	2.0890	2.6979	1.0898	3.0968	2.9295	2.6797	1.7621	1.7670		3.9863	2.6609	3.6543
H10	3.3249	2.0690	3.8702	1.0875	3.6945	2.3489	4.9153	3.7006	3.9863		1.7706	1.7621
H11	2.7966	2.1667	2.6379	1.0961	3.3313	2.4764	3.7006	2.2402	2.6609	1.7706		1.7670
H12	2.6979	2.0890	3.0968	1.0898	2.6797	2.9295	3.9863	2.6609	3.6543	1.7621	1.7670

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
N1	N2	C4	115.919	N1	N2	H6	108.323
N1	C3	H7	107.809	N1	C3	H8	115.282
N1	C3	H9	109.258	N2	N1	C3	115.919
N2	N1	H5	108.323	N2	C4	H10	107.809
N2	C4	H11	115.282	N2	C4	H12	109.258
C3	N1	H5	109.602	C4	N2	H6	109.602
H7	C3	H8	108.360	H7	C3	H9	108.054
H8	C3	H9	107.868	H10	C4	H11	108.360
H10	C4	H12	108.054	H11	C4	H12	107.868

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

using model chemistry: MP2/Def2TZVPP

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

using model chemistry: MP2/Def2TZVPP

States and conformations

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