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	hartrees
Energy at 0K	-602.370962
Energy at 298.15K	-602.378705
HF Energy	-601.610010
Nuclear repulsion energy	225.149752

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3798	3565	88.97
2	A	3654	3430	37.98
3	A	3650	3426	110.90
4	A	3619	3397	5.81
5	A	3523	3307	1.51
6	A	1755	1647	54.03
7	A	1674	1571	290.78
8	A	1586	1488	232.57
9	A	1514	1421	32.46
10	A	1355	1271	1.25
11	A	1347	1264	273.03
12	A	1228	1152	37.52
13	A	1062	997	64.19
14	A	993	932	95.77
15	A	857	804	53.79
16	A	694	651	4.17
17	A	624	585	2.75
18	A	551	517	60.20
19	A	515	484	31.63
20	A	419	393	86.32
21	A	395	370	191.83
22	A	311	292	33.64
23	A	179	168	58.95
24	A	109	102	39.22

Atom	x (Å)	y (Å)	z (Å)
H1	-0.613	-1.670	0.040
N2	-0.860	-0.702	-0.125
S3	1.757	-0.355	0.025
C4	0.175	0.185	-0.028
H5	-1.164	1.728	-0.047
H6	0.537	2.175	0.009
N7	-0.187	1.476	-0.008
H8	-2.538	-0.590	0.957
H9	-2.762	-0.654	-0.679
N10	-2.184	-0.262	0.060

	H1	N2	S3	C4	H5	H6	N7	H8	H9	N10
H1		1.0120	2.7103	2.0164	3.4427	4.0128	3.1751	2.3898	2.4835	2.1091
N2	1.0120		2.6444	1.3667	2.4500	3.2011	2.2832	1.9995	1.9816	1.4070
S3	2.7103	2.6444		1.6729	3.5885	2.8086	2.6713	4.4016	4.5833	3.9423
C4	2.0164	1.3667	1.6729		2.0426	2.0226	1.3411	2.9888	3.1228	2.4024
H5	3.4427	2.4500	3.5885	2.0426		1.7603	1.0097	2.8753	2.9364	2.2385
H6	4.0128	3.2011	2.8086	2.0226	1.7603		1.0063	4.2429	4.3998	3.6533
N7	3.1751	2.2832	2.6713	1.3411	1.0097	1.0063		3.2756	3.4085	2.6486
H8	2.3898	1.9995	4.4016	2.9888	2.8753	4.2429	3.2756		1.6523	1.0187
H9	2.4835	1.9816	4.5833	3.1228	2.9364	4.3998	3.4085	1.6523		1.0165
N10	2.1091	1.4070	3.9423	2.4024	2.2385	3.6533	2.6486	1.0187	1.0165

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
H1	N2	C4	115.107	H1	N2	N10	120.476
N2	C4	S3	120.582	N2	C4	N7	114.953
N2	N10	H8	110.002	N2	N10	H9	108.633
S3	C4	N7	124.454	C4	N2	N10	120.018
C4	N7	H5	120.003	C4	N7	H6	118.296
H5	N7	H6	121.654	H8	N10	H9	108.564

All results from a given calculation for CH₅N₃S (Hydrazinecarbothioamide)

using model chemistry: MP3/6-31G*

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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All results from a given calculation for CH5N3S (Hydrazinecarbothioamide)

using model chemistry: MP3/6-31G*

States and conformations

All results from a given calculation for CH₅N₃S (Hydrazinecarbothioamide)