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	hartrees
Energy at 0K	-188.580253
Energy at 298.15K	-188.590546
Nuclear repulsion energy	134.052070

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3441	3285	1.21
2	A	3164	3021	1.53
3	A	3125	2984	11.87
4	A	3050	2912	76.18
5	A	1624	1550	1.72
6	A	1592	1520	0.02
7	A	1568	1497	1.10
8	A	1516	1447	0.02
9	A	1281	1223	19.70
10	A	1168	1115	3.65
11	A	1076	1027	0.07
12	A	960	917	58.33
13	A	666	636	114.65
14	A	329	314	9.84
15	A	311	297	0.14
16	A	161	154	1.41
17	B	3461	3305	0.31
18	B	3164	3021	43.79
19	B	3124	2983	57.86
20	B	3035	2898	6.05
21	B	1617	1544	9.51
22	B	1586	1515	16.04
23	B	1500	1432	1.71
24	B	1477	1410	0.02
25	B	1188	1134	2.82
26	B	1152	1100	33.12
27	B	982	937	3.10
28	B	777	742	36.17
29	B	481	459	3.02
30	B	229	219	1.19

Atom	x (Å)	y (Å)	z (Å)
N1	-0.166	0.723	-0.710
N2	0.166	-0.723	-0.710
C3	0.166	1.460	0.553
C4	-0.166	-1.460	0.553
H5	-1.169	0.779	-0.909
H6	1.169	-0.779	-0.909
H7	-0.112	2.507	0.399
H8	-0.331	1.093	1.463
H9	1.248	1.407	0.702
H10	0.112	-2.507	0.399
H11	0.331	-1.093	1.463
H12	-1.248	-1.407	0.702

	N1	N2	C3	C4	H5	H6	H7	H8	H9	H10	H11	H12
N1		1.4845	1.4994	2.5223	1.0237	2.0193	2.1011	2.2105	2.1120	3.4267	2.8757	2.7752
N2	1.4845		2.5223	1.4994	2.0193	1.0237	3.4267	2.8757	2.7752	2.1011	2.2105	2.1120
C3	1.4994	2.5223		2.9382	2.0935	2.8555	1.0941	1.0996	1.0938	3.9697	2.7153	3.1997
C4	2.5223	1.4994	2.9382		2.8555	2.0935	3.9697	2.7153	3.1997	1.0941	1.0996	1.0938
H5	1.0237	2.0193	2.0935	2.8555		2.8088	2.4113	2.5350	2.9716	3.7612	3.3735	2.7160
H6	2.0193	1.0237	2.8555	2.0935	2.8088		3.7612	3.3735	2.7160	2.4113	2.5350	2.9716
H7	2.1011	3.4267	1.0941	3.9697	2.4113	3.7612		1.7823	1.7754	5.0184	3.7798	4.0861
H8	2.2105	2.8757	1.0996	2.7153	2.5350	3.3735	1.7823		1.7811	3.7798	2.2847	2.7695
H9	2.1120	2.7752	1.0938	3.1997	2.9716	2.7160	1.7754	1.7811		4.0861	2.7695	3.7613
H10	3.4267	2.1011	3.9697	1.0941	3.7612	2.4113	5.0184	3.7798	4.0861		1.7823	1.7754
H11	2.8757	2.2105	2.7153	1.0996	3.3735	2.5350	3.7798	2.2847	2.7695	1.7823		1.7811
H12	2.7752	2.1120	3.1997	1.0938	2.7160	2.9716	4.0861	2.7695	3.7613	1.7754	1.7811

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
N1	N2	C4	115.410	N1	N2	H6	105.770
N1	C3	H7	107.184	N1	C3	H8	115.681
N1	C3	H9	108.041	N2	N1	C3	115.410
N2	N1	H5	105.770	N2	C4	H10	107.184
N2	C4	H11	115.681	N2	C4	H12	108.041
C3	N1	H5	110.727	C4	N2	H6	110.727
H7	C3	H8	108.671	H7	C3	H9	108.477
H8	C3	H9	108.589	H10	C4	H11	108.671
H10	C4	H12	108.477	H11	C4	H12	108.589

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

using model chemistry: MP2=FULL/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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All results from a given calculation for CH3NHNHCH3 (dimethyl hydrazine)

using model chemistry: MP2=FULL/3-21G

States and conformations

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