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	hartrees
Energy at 0K	-190.234375
Energy at 298.15K	-190.244582
Nuclear repulsion energy	135.744616

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3379	3360	0.68
2	A	3041	3024	2.00
3	A	2988	2971	5.60
4	A	2896	2879	131.19
5	A	1488	1479	0.87
6	A	1436	1427	1.55
7	A	1410	1402	0.09
8	A	1371	1363	0.00
9	A	1211	1204	12.37
10	A	1091	1085	2.13
11	A	1080	1074	0.31
12	A	916	911	14.27
13	A	696	692	128.00
14	A	332	330	8.40
15	A	282	280	0.42
16	A	173	172	0.62
17	B	3397	3377	1.20
18	B	3041	3024	46.02
19	B	2989	2972	68.00
20	B	2879	2862	13.11
21	B	1447	1439	8.79
22	B	1397	1389	18.54
23	B	1385	1377	2.10
24	B	1357	1349	0.47
25	B	1117	1111	4.35
26	B	1085	1079	11.90
27	B	987	982	0.86
28	B	750	745	32.03
29	B	492	489	2.21
30	B	219	218	1.20

Atom	x (Å)	y (Å)	z (Å)
N1	-0.163	0.694	-0.685
N2	0.163	-0.694	-0.685
C3	0.163	1.455	0.525
C4	-0.163	-1.455	0.525
H5	-1.174	0.754	-0.869
H6	1.174	-0.754	-0.869
H7	-0.137	2.509	0.358
H8	-0.317	1.110	1.476
H9	1.263	1.444	0.679
H10	0.137	-2.509	0.358
H11	0.317	-1.110	1.476
H12	-1.263	-1.444	0.679

	N1	N2	C3	C4	H5	H6	H7	H8	H9	H10	H11	H12
N1		1.4265	1.4660	2.4666	1.0297	1.9795	2.0938	2.2057	2.1109	3.3829	2.8554	2.7649
N2	1.4265		2.4666	1.4660	1.9795	1.0297	3.3829	2.8554	2.7649	2.0938	2.2057	2.1109
C3	1.4660	2.4666		2.9272	2.0546	2.8009	1.1092	1.1186	1.1113	3.9675	2.7389	3.2334
C4	2.4666	1.4660	2.9272		2.8009	2.0546	3.9675	2.7389	3.2334	1.1092	1.1186	1.1113
H5	1.0297	1.9795	2.0546	2.8009		2.7906	2.3796	2.5216	2.9685	3.7251	3.3454	2.6897
H6	1.9795	1.0297	2.8009	2.0546	2.7906		3.7251	3.3454	2.6897	2.3796	2.5216	2.9685
H7	2.0938	3.3829	1.1092	3.9675	2.3796	3.7251		1.7997	1.7889	5.0262	3.8146	4.1226
H8	2.2057	2.8554	1.1186	2.7389	2.5216	3.3454	1.7997		1.8002	3.8146	2.3078	2.8370
H9	2.1109	2.7649	1.1113	3.2334	2.9685	2.6897	1.7889	1.8002		4.1226	2.8370	3.8363
H10	3.3829	2.0938	3.9675	1.1092	3.7251	2.3796	5.0262	3.8146	4.1226		1.7997	1.7889
H11	2.8554	2.2057	2.7389	1.1186	3.3454	2.5216	3.8146	2.3078	2.8370	1.7997		1.8002
H12	2.7649	2.1109	3.2334	1.1113	2.6897	2.9685	4.1226	2.8370	3.8363	1.7889	1.8002

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
N1	N2	C4	117.019	N1	N2	H6	106.273
N1	C3	H7	107.985	N1	C3	H8	116.528
N1	C3	H9	109.201	N2	N1	C3	117.019
N2	N1	H5	106.273	N2	C4	H10	107.985
N2	C4	H11	116.528	N2	C4	H12	109.201
C3	N1	H5	109.583	C4	N2	H6	109.583
H7	C3	H8	107.771	H7	C3	H9	107.340
H8	C3	H9	107.663	H10	C4	H11	107.771
H10	C4	H12	107.340	H11	C4	H12	107.663

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

using model chemistry: PBEPBE/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	-0.171
2	N	-0.171
3	C	-0.003
4	C	-0.003
5	H	0.095
6	H	0.095
7	H	0.031
8	H	0.018
9	H	0.031
10	H	0.031
11	H	0.018
12	H	0.031

	x	y	z	Total
	0.000	0.000	1.223	1.223
CHELPG
AIM
ESP

	x	y	z
x	5.510	-0.176	0.000
y	-0.176	7.181	0.000
z	0.000	0.000	5.539

<r²>	92.847
(<r²>)^1/2	9.636

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

using model chemistry: PBEPBE/cc-pVDZ

States and conformations

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