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	hartrees
Energy at 0K	-111.885065
Energy at 298.15K	-111.890517
HF Energy	-111.885065
Nuclear repulsion energy	41.825434

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3613	3613	3.13
2	A	3519	3519	1.61
3	A	1696	1696	10.51
4	A	1337	1337	3.15
5	A	1149	1149	9.03
6	A	813	813	72.76
7	A	457	457	36.28
8	B	3619	3619	5.11
9	B	3511	3511	9.68
10	B	1685	1685	14.53
11	B	1305	1305	4.49
12	B	972	972	138.00

Atom	x (Å)	y (Å)	z (Å)
N1	0.000	0.709	-0.073
N2	0.000	-0.709	-0.073
H3	-0.238	1.098	0.831
H4	0.238	-1.098	0.831
H5	0.927	1.024	-0.318
H6	-0.927	-1.024	-0.318

	N1	N2	H3	H4	H5	H6
N1		1.4176	1.0126	2.0343	1.0092	1.9804
N2	1.4176		2.0343	1.0126	1.9804	1.0092
H3	1.0126	2.0343		2.2470	1.6377	2.5093
H4	2.0343	1.0126	2.2470		2.5093	1.6377
H5	1.0092	1.9804	1.6377	2.5093		2.7627
H6	1.9804	1.0092	2.5093	1.6377	2.7627

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
N1	N2	H4	112.601	N1	N2	H6	108.203
N2	N1	H3	112.601	N2	N1	H5	108.203
H3	N1	H5	108.195	H4	N2	H6	108.195

All results from a given calculation for N₂H₄ (Hydrazine)

using model chemistry: mPW1PW91/6-311+G(3df,2p)

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	-0.309
2	N	-0.309
3	H	0.144
4	H	0.144
5	H	0.165
6	H	0.165

	x	y	z	Total
	0.000	0.000	1.918	1.918
CHELPG
AIM
ESP

	x	y	z
x	2.996	0.084	0.000
y	0.084	3.543	0.000
z	0.000	0.000	3.016

<r²>	23.125
(<r²>)^1/2	4.809

All results from a given calculation for N2H4 (Hydrazine)

using model chemistry: mPW1PW91/6-311+G(3df,2p)

States and conformations

All results from a given calculation for N₂H₄ (Hydrazine)