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	hartrees
Energy at 0K	-150.807879
Energy at 298.15K	-150.815983
HF Energy	-150.255663
Nuclear repulsion energy	82.783233

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A₁	3458	3337
2	A₁	3074	2967
3	A₁	1664	1606
4	A₁	1487	1435
5	A₁	1147	1107
6	A₁	910	878
7	A₁	453	437
8	A₂	3549	3425
9	A₂	1406	1357
10	A₂	1089	1051
11	A₂	286	276
12	B₁	3546	3423
13	B₁	3130	3021
14	B₁	1387	1338
15	B₁	859	829
16	B₁	417	403
17	B₂	3459	3338
18	B₂	1657	1599
19	B₂	1392	1344
20	B₂	1116	1077
21	B₂	881	851

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.560
N2	0.000	1.266	-0.182
N3	0.000	-1.266	-0.182
H4	0.889	0.000	1.217
H5	-0.889	0.000	1.217
H6	0.812	1.270	-0.810
H7	-0.812	1.270	-0.810
H8	-0.812	-1.270	-0.810
H9	0.812	-1.270	-0.810

	C1	N2	N3	H4	H5	H6	H7	H8	H9
C1		1.4677	1.4677	1.1050	1.1050	2.0370	2.0370	2.0370	2.0370
N2	1.4677		2.5325	2.0856	2.0856	1.0266	1.0266	2.7358	2.7358
N3	1.4677	2.5325		2.0856	2.0856	2.7358	2.7358	1.0266	1.0266
H4	1.1050	2.0856	2.0856		1.7774	2.3931	2.9348	2.9348	2.3931
H5	1.1050	2.0856	2.0856	1.7774		2.9348	2.3931	2.3931	2.9348
H6	2.0370	1.0266	2.7358	2.3931	2.9348		1.6238	3.0141	2.5393
H7	2.0370	1.0266	2.7358	2.9348	2.3931	1.6238		2.5393	3.0141
H8	2.0370	2.7358	1.0266	2.9348	2.3931	3.0141	2.5393		1.6238
H9	2.0370	2.7358	1.0266	2.3931	2.9348	2.5393	3.0141	1.6238

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	N2	H6	108.197	C1	N2	H7	108.197
C1	N3	H8	108.197	C1	N3	H9	108.197
N2	C1	N3	119.254	N2	C1	H4	107.486
N2	C1	H5	107.486	N3	C1	H4	107.486
N3	C1	H5	107.486	H4	C1	H5	107.079
H6	N2	H7	104.532	H8	N3	H9	104.532

All results from a given calculation for NH₂CH₂NH₂ (diaminomethane)

using model chemistry: MP4=FULL/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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All results from a given calculation for NH2CH2NH2 (diaminomethane)

using model chemistry: MP4=FULL/cc-pVDZ

States and conformations

All results from a given calculation for NH₂CH₂NH₂ (diaminomethane)