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	hartrees
Energy at 0K	-189.971443
Energy at 298.15K	-189.981937
HF Energy	-189.297102
Nuclear repulsion energy	137.185660

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3567	3381	0.24
2	A	3177	3012	2.29
3	A	3134	2971	12.20
4	A	3053	2894	93.33
5	A	1561	1480	1.45
6	A	1543	1463	0.46
7	A	1515	1436	0.09
8	A	1474	1397	0.02
9	A	1283	1216	13.05
10	A	1176	1114	0.19
11	A	1155	1095	1.38
12	A	957	907	25.25
13	A	765	725	144.60
14	A	344	326	8.06
15	A	324	307	0.27
16	A	202	192	0.55
17	B	3584	3397	2.93
18	B	3177	3011	46.67
19	B	3133	2970	56.42
20	B	3040	2882	7.67
21	B	1542	1461	11.42
22	B	1508	1429	13.53
23	B	1473	1396	1.48
24	B	1457	1381	0.18
25	B	1196	1133	2.47
26	B	1162	1102	19.36
27	B	1043	989	0.02
28	B	798	756	34.67
29	B	519	492	2.48
30	B	232	220	1.11

Atom	x (Å)	y (Å)	z (Å)
N1	-0.154	0.695	-0.690
N2	0.154	-0.695	-0.690
C3	0.154	1.424	0.535
C4	-0.154	-1.424	0.535
H5	-1.140	0.774	-0.909
H6	1.140	-0.774	-0.909
H7	-0.090	2.473	0.368
H8	-0.379	1.084	1.430
H9	1.226	1.355	0.728
H10	0.090	-2.473	0.368
H11	0.379	-1.084	1.430
H12	-1.226	-1.355	0.728

	N1	N2	C3	C4	H5	H6	H7	H8	H9	H10	H11	H12
N1		1.4234	1.4590	2.4478	1.0127	1.9693	2.0704	2.1671	2.0856	3.3490	2.8184	2.7130
N2	1.4234		2.4478	1.4590	1.9693	1.0127	3.3490	2.8184	2.7130	2.0704	2.1671	2.0856
C3	1.4590	2.4478		2.8650	2.0454	2.8084	1.0899	1.0958	1.0909	3.9014	2.6726	3.1092
C4	2.4478	1.4590	2.8650		2.8084	2.0454	3.9014	2.6726	3.1092	1.0899	1.0958	1.0909
H5	1.0127	1.9693	2.0454	2.8084		2.7549	2.3711	2.4789	2.9347	3.6993	3.3510	2.6864
H6	1.9693	1.0127	2.8084	2.0454	2.7549		3.6993	3.3510	2.6864	2.3711	2.4789	2.9347
H7	2.0704	3.3490	1.0899	3.9014	2.3711	3.6993		1.7719	1.7636	4.9495	3.7418	4.0094
H8	2.1671	2.8184	1.0958	2.6726	2.4789	3.3510	1.7719		1.7731	3.7418	2.2973	2.6759
H9	2.0856	2.7130	1.0909	3.1092	2.9347	2.6864	1.7636	1.7731		4.0094	2.6759	3.6548
H10	3.3490	2.0704	3.9014	1.0899	3.6993	2.3711	4.9495	3.7418	4.0094		1.7719	1.7636
H11	2.8184	2.1671	2.6726	1.0958	3.3510	2.4789	3.7418	2.2973	2.6759	1.7719		1.7731
H12	2.7130	2.0856	3.1092	1.0909	2.6864	2.9347	4.0094	2.6759	3.6548	1.7636	1.7731

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
N1	N2	C4	116.248	N1	N2	H6	106.663
N1	C3	H7	107.766	N1	C3	H8	115.313
N1	C3	H9	108.904	N2	N1	C3	116.248
N2	N1	H5	106.663	N2	C4	H10	107.766
N2	C4	H11	115.313	N2	C4	H12	108.904
C3	N1	H5	110.392	C4	N2	H6	110.392
H7	C3	H8	108.331	H7	C3	H9	107.939
H8	C3	H9	108.365	H10	C4	H11	108.331
H10	C4	H12	107.939	H11	C4	H12	108.365

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

using model chemistry: MP2/TZVP

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/TZVP

States and conformations

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