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	hartrees
Energy at 0K	-34.848274
Energy at 298.15K	-34.858631
Nuclear repulsion energy	80.255328

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3840	3462	0.07
2	A	3305	2979	12.06
3	A	3258	2936	16.61
4	A	3176	2863	196.23
5	A	1675	1510	4.84
6	A	1655	1492	0.00
7	A	1634	1473	0.02
8	A	1592	1435	0.47
9	A	1397	1260	13.99
10	A	1271	1145	0.22
11	A	1242	1119	0.03
12	A	978	882	7.82
13	A	732	660	299.31
14	A	374	337	10.79
15	A	272	245	3.02
16	A	172	155	0.42
17	B	3853	3473	1.49
18	B	3304	2978	147.76
19	B	3258	2937	179.30
20	B	3160	2849	17.83
21	B	1657	1494	12.76
22	B	1627	1466	16.39
23	B	1604	1446	0.26
24	B	1579	1423	0.38
25	B	1284	1157	8.54
26	B	1229	1108	19.34
27	B	1115	1005	0.79
28	B	652	588	54.94
29	B	520	469	22.01
30	B	209	189	2.32

Atom	x (Å)	y (Å)	z (Å)
N1	-0.169	0.688	-0.653
N2	0.169	-0.688	-0.653
C3	0.169	1.500	0.523
C4	-0.169	-1.500	0.523
H5	-1.092	0.828	-1.016
H6	1.092	-0.828	-1.016
H7	-0.085	2.535	0.306
H8	-0.348	1.204	1.442
H9	1.243	1.448	0.702
H10	0.085	-2.535	0.306
H11	0.348	-1.204	1.442
H12	-1.243	-1.448	0.702

	N1	N2	C3	C4	H5	H6	H7	H8	H9	H10	H11	H12
N1		1.4173	1.4684	2.4838	1.0008	2.0050	2.0830	2.1654	2.0995	3.3727	2.8706	2.7479
N2	1.4173		2.4838	1.4684	2.0050	1.0008	3.3727	2.8706	2.7479	2.0830	2.1654	2.0995
C3	1.4684	2.4838		3.0183	2.0997	2.9387	1.0884	1.0956	1.0896	4.0417	2.8617	3.2732
C4	2.4838	1.4684	3.0183		2.9387	2.0997	4.0417	2.8617	3.2732	1.0884	1.0956	1.0896
H5	1.0008	2.0050	2.0997	2.9387		2.7400	2.3823	2.5956	2.9639	3.8004	3.4994	2.8555
H6	2.0050	1.0008	2.9387	2.0997	2.7400		3.8004	3.4994	2.8555	2.3823	2.5956	2.9639
H7	2.0830	3.3727	1.0884	4.0417	2.3823	3.8004		1.7698	1.7616	5.0736	3.9326	4.1669
H8	2.1654	2.8706	1.0956	2.8617	2.5956	3.4994	1.7698		1.7715	3.9326	2.5075	2.8953
H9	2.0995	2.7479	1.0896	3.2732	2.9639	2.8555	1.7616	1.7715		4.1669	2.8953	3.8162
H10	3.3727	2.0830	4.0417	1.0884	3.8004	2.3823	5.0736	3.9326	4.1669		1.7698	1.7616
H11	2.8706	2.1654	2.8617	1.0956	3.4994	2.5956	3.9326	2.5075	2.8953	1.7698		1.7715
H12	2.7479	2.0995	3.2732	1.0896	2.8555	2.9639	4.1669	2.8953	3.8162	1.7616	1.7715

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
N1	N2	C4	118.784	N1	N2	H6	110.847
N1	C3	H7	108.197	N1	C3	H8	114.470
N1	C3	H9	109.437	N2	N1	C3	118.784
N2	N1	H5	110.847	N2	C4	H10	108.197
N2	C4	H11	114.470	N2	C4	H12	109.437
C3	N1	H5	115.194	C4	N2	H6	115.194
H7	C3	H8	108.262	H7	C3	H9	107.962
H8	C3	H9	108.327	H10	C4	H11	108.262
H10	C4	H12	107.962	H11	C4	H12	108.327

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

using model chemistry: HF/CEP-31G

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	-0.353
2	N	-0.353
3	C	-0.313
4	C	-0.313
5	H	0.278
6	H	0.278
7	H	0.150
8	H	0.106
9	H	0.132
10	H	0.150
11	H	0.106
12	H	0.132

	x	y	z	Total
	0.000	0.000	1.821	1.821
CHELPG
AIM
ESP

	x	y	z
x	4.471	-0.239	0.000
y	-0.239	5.621	0.000
z	0.000	0.000	4.469

<r²>	80.551
(<r²>)^1/2	8.975

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

using model chemistry: HF/CEP-31G

States and conformations

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