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	hartrees
Energy at 0K	-603.569744
Energy at 298.15K	-603.577249
HF Energy	-603.569744
Nuclear repulsion energy	224.971271

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3737	3607	75.76
2	A	3568	3443	16.99
3	A	3561	3437	57.96
4	A	3529	3406	3.45
5	A	3441	3320	2.76
6	A	1691	1631	30.50
7	A	1602	1546	229.91
8	A	1505	1453	179.39
9	A	1454	1403	17.62
10	A	1309	1263	3.01
11	A	1287	1242	175.57
12	A	1170	1129	36.26
13	A	1016	981	29.73
14	A	925	893	83.73
15	A	824	795	36.32
16	A	674	650	2.69
17	A	614	593	1.97
18	A	519	501	24.41
19	A	499	481	22.87
20	A	383	370	63.72
21	A	368	355	120.25
22	A	289	279	23.70
23	A	145	140	45.13
24	A	94	90	27.59

Atom	x (Å)	y (Å)	z (Å)
H1	-0.606	-1.676	0.033
N2	-0.859	-0.701	-0.071
S3	1.758	-0.357	0.014
C4	0.175	0.187	-0.016
H5	-1.165	1.727	-0.037
H6	0.538	2.178	-0.011
N7	-0.185	1.482	0.000
H8	-2.595	-0.593	0.905
H9	-2.726	-0.654	-0.738
N10	-2.188	-0.265	0.031

	H1	N2	S3	C4	H5	H6	N7	H8	H9	N10
H1		1.0120	2.7068	2.0210	3.4486	4.0206	3.1855	2.4268	2.4768	2.1196
N2	1.0120		2.6404	1.3646	2.4474	3.2012	2.2857	1.9952	1.9837	1.4028
S3	2.7068	2.6404		1.6740	3.5896	2.8140	2.6754	4.4495	4.5565	3.9468
C4	2.0210	1.3646	1.6740		2.0407	2.0238	1.3437	3.0219	3.1064	2.4064
H5	3.4486	2.4474	3.5896	2.0407		1.7616	1.0100	2.8837	2.9325	2.2400
H6	4.0206	3.2012	2.8140	2.0238	1.7616		1.0043	4.2821	4.3828	3.6608
N7	3.1855	2.2857	2.6754	1.3437	1.0100	1.0043		3.3061	3.4007	2.6573
H8	2.4268	1.9952	4.4495	3.0219	2.8837	4.2821	3.3061		1.6503	1.0185
H9	2.4768	1.9837	4.5565	3.1064	2.9325	4.3828	3.4007	1.6503		1.0170
N10	2.1196	1.4028	3.9468	2.4064	2.2400	3.6608	2.6573	1.0185	1.0170

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
H1	N2	C4	115.706	H1	N2	N10	121.913
N2	C4	S3	120.338	N2	C4	N7	115.123
N2	N10	H8	109.962	N2	N10	H9	109.087
S3	C4	N7	124.536	C4	N2	N10	120.811
C4	N7	H5	119.555	C4	N7	H6	118.348
H5	N7	H6	121.974	H8	N10	H9	108.335

All results from a given calculation for CH₅N₃S (Hydrazinecarbothioamide)

using model chemistry: TPSSh/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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All results from a given calculation for CH5N3S (Hydrazinecarbothioamide)

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

States and conformations

All results from a given calculation for CH₅N₃S (Hydrazinecarbothioamide)