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	hartrees
Energy at 0K	-204.913004
Energy at 298.15K	-204.920708
HF Energy	-204.182568
Nuclear repulsion energy	123.315322

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A	3662	3551
2	A	3661	3550
3	A	3557	3449
4	A	3555	3447
5	A	3496	3390
6	A	1749	1696
7	A	1648	1598
8	A	1629	1580
9	A	1462	1417
10	A	1208	1172
11	A	1156	1121
12	A	1121	1087
13	A	932	904
14	A	865	839
15	A	814	789
16	A	731	709
17	A	594	576
18	A	529	513
19	A	472	458
20	A	401	389
21	A	362	351

Atom	x (Å)	y (Å)	z (Å)
C1	-0.019	0.126	-0.001
N2	-0.197	1.400	0.010
N3	-0.989	-0.892	0.090
N4	1.276	-0.410	-0.094
H5	-1.197	1.604	-0.036
H6	-1.928	-0.551	-0.079
H7	-0.775	-1.671	-0.522
H8	1.960	0.328	0.028
H9	1.424	-1.158	0.575

	C1	N2	N3	N4	H5	H6	H7	H8	H9
C1		1.2861	1.4095	1.4047	1.8900	2.0271	2.0185	1.9896	2.0158
N2	1.2861		2.4261	2.3359	1.0217	2.6096	3.1702	2.4091	3.0805
N3	1.4095	2.4261		2.3234	2.5073	1.0127	1.0141	3.1923	2.4762
N4	1.4047	2.3359	2.3234		3.1898	3.2072	2.4457	1.0134	1.0141
H5	1.8900	1.0217	2.5073	3.1898		2.2756	3.3378	3.4061	3.8562
H6	2.0271	2.6096	1.0127	3.2072	2.2756		1.6678	3.9877	3.4688
H7	2.0185	3.1702	1.0141	2.4457	3.3378	1.6678		3.4322	2.5106
H8	1.9896	2.4091	3.1923	1.0134	3.4061	3.9877	3.4322		1.6710
H9	2.0158	3.0805	2.4762	1.0141	3.8562	3.4688	2.5106	1.6710

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	N2	H5	109.431	C1	N3	H6	112.601
C1	N3	H7	111.755	C1	N4	H8	109.669
C1	N4	H9	111.883	N2	C1	N3	128.273
N2	C1	N4	120.417	N3	C1	N4	111.303
H6	N3	H7	110.748	H8	N4	H9	111.009

All results from a given calculation for CH₅N₃ (Guanidine)

using model chemistry: MP4/6-311G**

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 CH5N3 (Guanidine)

using model chemistry: MP4/6-311G**

States and conformations

All results from a given calculation for CH₅N₃ (Guanidine)