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	hartrees
Energy at 0K	-111.743658
Energy at 298.15K	-111.749118
HF Energy	-111.743658
Nuclear repulsion energy	41.744413

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3597	3442	0.01
2	A	3497	3346	1.45
3	A	1698	1625	9.73
4	A	1358	1300	3.50
5	A	1165	1114	7.33
6	A	844	807	62.48
7	A	444	425	39.37
8	B	3604	3449	1.23
9	B	3487	3337	18.56
10	B	1685	1613	10.02
11	B	1317	1261	4.63
12	B	1026	982	141.40

Atom	x (Å)	y (Å)	z (Å)
N1	0.000	0.711	-0.078
N2	0.000	-0.711	-0.078
H3	-0.230	1.090	0.837
H4	0.230	-1.090	0.837
H5	0.944	1.010	-0.290
H6	-0.944	-1.010	-0.290

	N1	N2	H3	H4	H5	H6
N1		1.4214	1.0166	2.0330	1.0129	1.9738
N2	1.4214		2.0330	1.0166	1.9738	1.0129
H3	1.0166	2.0330		2.2287	1.6298	2.4877
H4	2.0330	1.0166	2.2287		2.4877	1.6298
H5	1.0129	1.9738	1.6298	2.4877		2.7647
H6	1.9738	1.0129	2.4877	1.6298	2.7647

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
N1	N2	H4	111.923	N1	N2	H6	107.160
N2	N1	H3	111.923	N2	N1	H5	107.160
H3	N1	H5	106.842	H4	N2	H6	106.842

All results from a given calculation for N₂H₄ (Hydrazine)

using model chemistry: PBE1PBE/6-31G(2df,p)

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	-0.508
2	N	-0.508
3	H	0.245
4	H	0.245
5	H	0.263
6	H	0.263

	x	y	z	Total
	0.000	0.000	1.974	1.974
CHELPG
AIM
ESP

	x	y	z
x	2.246	0.260	0.000
y	0.260	2.898	0.000
z	0.000	0.000	2.194

<r²>	22.785
(<r²>)^1/2	4.773

All results from a given calculation for N2H4 (Hydrazine)

using model chemistry: PBE1PBE/6-31G(2df,p)

States and conformations

All results from a given calculation for N₂H₄ (Hydrazine)