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	hartrees
Energy at 0K	-190.441732
Energy at 298.15K	-190.452088
Nuclear repulsion energy	137.035844

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3531	3384	0.21
2	A	3140	3009	2.28
3	A	3089	2961	8.06
4	A	3002	2877	114.83
5	A	1549	1485	1.37
6	A	1495	1433	1.24
7	A	1469	1408	0.01
8	A	1430	1370	0.02
9	A	1272	1219	13.39
10	A	1170	1121	0.69
11	A	1131	1084	0.08
12	A	947	907	8.61
13	A	741	710	149.08
14	A	343	328	9.16
15	A	294	282	0.44
16	A	180	173	0.50
17	B	3548	3400	1.42
18	B	3140	3009	46.07
19	B	3090	2961	69.55
20	B	2988	2863	11.03
21	B	1506	1443	10.23
22	B	1459	1398	17.78
23	B	1448	1387	2.02
24	B	1417	1358	0.56
25	B	1173	1124	4.79
26	B	1129	1082	12.72
27	B	1042	998	0.83
28	B	763	731	33.44
29	B	513	491	2.78
30	B	222	212	1.26

Atom	x (Å)	y (Å)	z (Å)
N1	-0.160	0.686	-0.676
N2	0.160	-0.686	-0.676
C3	0.160	1.443	0.521
C4	-0.160	-1.443	0.521
H5	-1.153	0.763	-0.888
H6	1.153	-0.763	-0.888
H7	-0.123	2.491	0.349
H8	-0.333	1.108	1.455
H9	1.249	1.420	0.689
H10	0.123	-2.491	0.349
H11	0.333	-1.108	1.455
H12	-1.249	-1.420	0.689

	N1	N2	C3	C4	H5	H6	H7	H8	H9	H10	H11	H12
N1		1.4084	1.4525	2.4422	1.0179	1.9666	2.0767	2.1796	2.0944	3.3504	2.8290	2.7350
N2	1.4084		2.4422	1.4525	1.9666	1.0179	3.3504	2.8290	2.7350	2.0767	2.1796	2.0944
C3	1.4525	2.4422		2.9033	2.0429	2.7993	1.0997	1.1078	1.1016	3.9381	2.7218	3.1949
C4	2.4422	1.4525	2.9033		2.7993	2.0429	3.9381	2.7218	3.1949	1.0997	1.1078	1.1016
H5	1.0179	1.9666	2.0429	2.7993		2.7647	2.3623	2.5067	2.9472	3.7077	3.3464	2.6941
H6	1.9666	1.0179	2.7993	2.0429	2.7647		3.7077	3.3464	2.6941	2.3623	2.5067	2.9472
H7	2.0767	3.3504	1.0997	3.9381	2.3623	3.7077		1.7836	1.7733	4.9888	3.7929	4.0841
H8	2.1796	2.8290	1.1078	2.7218	2.5067	3.3464	1.7836		1.7851	3.7929	2.3138	2.7958
H9	2.0944	2.7350	1.1016	3.1949	2.9472	2.6941	1.7733	1.7851		4.0841	2.7958	3.7816
H10	3.3504	2.0767	3.9381	1.0997	3.7077	2.3623	4.9888	3.7929	4.0841		1.7836	1.7733
H11	2.8290	2.1796	2.7218	1.1078	3.3464	2.5067	3.7929	2.3138	2.7958	1.7836		1.7851
H12	2.7350	2.0944	3.1949	1.1016	2.6941	2.9472	4.0841	2.7958	3.7816	1.7733	1.7851

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
N1	N2	C4	117.212	N1	N2	H6	107.194
N1	C3	H7	108.127	N1	C3	H8	116.056
N1	C3	H9	109.409	N2	N1	C3	117.212
N2	N1	H5	107.194	N2	C4	H10	108.127
N2	C4	H11	116.056	N2	C4	H12	109.409
C3	N1	H5	110.339	C4	N2	H6	110.339
H7	C3	H8	107.798	H7	C3	H9	107.332
H8	C3	H9	107.791	H10	C4	H11	107.798
H10	C4	H12	107.332	H11	C4	H12	107.791

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

using model chemistry: mPW1PW91/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	-0.206
2	N	-0.206
3	C	-0.009
4	C	-0.009
5	H	0.104
6	H	0.104
7	H	0.043
8	H	0.027
9	H	0.040
10	H	0.043
11	H	0.027
12	H	0.040

	x	y	z	Total
	0.000	0.000	1.304	1.304
CHELPG
AIM
ESP

	x	y	z
x	5.243	-0.176	0.000
y	-0.176	6.660	0.000
z	0.000	0.000	5.236

<r²>	91.315
(<r²>)^1/2	9.556

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

using model chemistry: mPW1PW91/cc-pVDZ

States and conformations

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