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	hartrees
Energy at 0K	-190.472572
Energy at 298.15K	-190.483005
HF Energy	-190.472572
Nuclear repulsion energy	137.114396

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3567	3412	0.05
2	A	3125	2989	3.33
3	A	3078	2944	5.25
4	A	2997	2866	120.36
5	A	1561	1493	1.90
6	A	1528	1461	0.89
7	A	1499	1434	0.11
8	A	1457	1394	0.07
9	A	1281	1226	12.48
10	A	1170	1119	0.63
11	A	1153	1102	0.28
12	A	950	909	12.60
13	A	747	715	161.37
14	A	348	333	10.72
15	A	312	298	0.00
16	A	194	185	0.43
17	B	3583	3427	1.65
18	B	3124	2988	58.75
19	B	3079	2945	76.24
20	B	2983	2853	10.92
21	B	1531	1464	13.35
22	B	1491	1426	16.95
23	B	1470	1406	0.35
24	B	1445	1382	1.77
25	B	1187	1136	5.11
26	B	1146	1096	15.99
27	B	1045	1000	0.07
28	B	757	724	37.44
29	B	522	500	3.19
30	B	225	215	1.25

Atom	x (Å)	y (Å)	z (Å)
N1	-0.161	0.683	-0.682
N2	0.161	-0.683	-0.682
C3	0.161	1.435	0.528
C4	-0.161	-1.435	0.528
H5	-1.144	0.789	-0.904
H6	1.144	-0.789	-0.904
H7	-0.087	2.484	0.348
H8	-0.363	1.109	1.441
H9	1.237	1.374	0.720
H10	0.087	-2.484	0.348
H11	0.363	-1.109	1.441
H12	-1.237	-1.374	0.720

	N1	N2	C3	C4	H5	H6	H7	H8	H9	H10	H11	H12
N1		1.4028	1.4601	2.4391	1.0136	1.9791	2.0758	2.1742	2.0960	3.3389	2.8265	2.7115
N2	1.4028		2.4391	1.4601	1.9791	1.0136	3.3389	2.8265	2.7115	2.0758	2.1742	2.0960
C3	1.4601	2.4391		2.8887	2.0415	2.8221	1.0920	1.1020	1.0947	3.9240	2.7108	3.1437
C4	2.4391	1.4601	2.8887		2.8221	2.0415	3.9240	2.7108	3.1437	1.0920	1.1020	1.0947
H5	1.0136	1.9791	2.0415	2.8221		2.7791	2.3572	2.4917	2.9400	3.7138	3.3719	2.7062
H6	1.9791	1.0136	2.8221	2.0415	2.7791		3.7138	3.3719	2.7062	2.3572	2.4917	2.9400
H7	2.0758	3.3389	1.0920	3.9240	2.3572	3.7138		1.7777	1.7664	4.9705	3.7821	4.0428
H8	2.1742	2.8265	1.1020	2.7108	2.4917	3.3719	1.7777		1.7746	3.7821	2.3338	2.7294
H9	2.0960	2.7115	1.0947	3.1437	2.9400	2.7062	1.7664	1.7746		4.0428	2.7294	3.6974
H10	3.3389	2.0758	3.9240	1.0920	3.7138	2.3572	4.9705	3.7821	4.0428		1.7777	1.7664
H11	2.8265	2.1742	2.7108	1.1020	3.3719	2.4917	3.7821	2.3338	2.7294	1.7777		1.7746
H12	2.7115	2.0960	3.1437	1.0947	2.7062	2.9400	4.0428	2.7294	3.6974	1.7664	1.7746

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
N1	N2	C4	116.836	N1	N2	H6	108.912
N1	C3	H7	107.989	N1	C3	H8	115.407
N1	C3	H9	109.422	N2	N1	C3	116.836
N2	N1	H5	108.912	N2	C4	H10	107.989
N2	C4	H11	115.407	N2	C4	H12	109.422
C3	N1	H5	109.924	C4	N2	H6	109.924
H7	C3	H8	108.245	H7	C3	H9	107.759
H8	C3	H9	107.774	H10	C4	H11	108.245
H10	C4	H12	107.759	H11	C4	H12	107.774

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

using model chemistry: wB97X-D/6-311G**

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	-0.329
2	N	-0.329
3	C	-0.216
4	C	-0.216
5	H	0.211
6	H	0.211
7	H	0.121
8	H	0.098
9	H	0.114
10	H	0.121
11	H	0.098
12	H	0.114

	x	y	z	Total
	0.000	0.000	1.519	1.519
CHELPG
AIM
ESP

	x	y	z
x	5.400	-0.180	0.000
y	-0.180	6.758	0.000
z	0.000	0.000	5.440

<r²>	91.219
(<r²>)^1/2	9.551

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

using model chemistry: wB97X-D/6-311G**

States and conformations

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