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	hartrees
Energy at 0K	-599.163453
Energy at 298.15K	-599.171518
HF Energy	-598.639171
Nuclear repulsion energy	222.994192

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3699	3519	83.11
2	A	3555	3382	35.96
3	A	3528	3356	113.95
4	A	3525	3354	1.39
5	A	3419	3252	0.67
6	A	1763	1677	21.61
7	A	1664	1583	181.37
8	A	1536	1462	177.92
9	A	1463	1392	119.84
10	A	1336	1270	243.59
11	A	1321	1257	1.32
12	A	1176	1119	87.98
13	A	1002	953	41.75
14	A	898	854	83.76
15	A	831	791	72.80
16	A	752	715	70.87
17	A	642	610	10.60
18	A	571	544	432.46
19	A	515	490	0.67
20	A	511	486	3.12
21	A	406	386	2.95
22	A	338	321	17.60
23	A	315	300	15.31
24	A	111	106	22.11

Atom	x (Å)	y (Å)	z (Å)
H1	0.609	-1.718	0.001
N2	0.848	-0.730	-0.001
S3	-1.782	-0.342	0.000
C4	-0.185	0.181	-0.000
H5	1.203	1.674	0.000
H6	-0.496	2.201	0.001
N7	0.206	1.476	-0.000
H8	2.699	-0.584	-0.843
H9	2.697	-0.585	0.845
N10	2.218	-0.261	0.001

	H1	N2	S3	C4	H5	H6	N7	H8	H9	N10
H1		1.0161	2.7579	2.0584	3.4430	4.0718	3.2186	2.5230	2.5213	2.1703
N2	1.0161		2.6580	1.3779	2.4299	3.2250	2.2972	2.0385	2.0387	1.4480
S3	2.7579	2.6580		1.6796	3.6015	2.8494	2.6936	4.5655	4.5641	4.0003
C4	2.0584	1.3779	1.6796		2.0385	2.0438	1.3524	3.1009	3.1001	2.4439
H5	3.4430	2.4299	3.6015	2.0385		1.7797	1.0162	2.8364	2.8367	2.1852
H6	4.0718	3.2250	2.8494	2.0438	1.7797		1.0102	4.3220	4.3216	3.6653
N7	3.2186	2.2972	2.6936	1.3524	1.0162	1.0102		3.3414	3.3414	2.6580
H8	2.5230	2.0385	4.5655	3.1009	2.8364	4.3220	3.3414		1.6874	1.0230
H9	2.5213	2.0387	4.5641	3.1001	2.8367	4.3216	3.3414	1.6874		1.0230
N10	2.1703	1.4480	4.0003	2.4439	2.1852	3.6653	2.6580	1.0230	1.0230

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
H1	N2	C4	117.795	H1	N2	N10	122.495
N2	C4	S3	120.440	N2	C4	N7	114.569
N2	N10	H8	109.985	N2	N10	H9	109.999
S3	C4	N7	124.991	C4	N2	N10	119.710
C4	N7	H5	118.074	C4	N7	H6	119.067
H5	N7	H6	122.859	H8	N10	H9	111.115

All results from a given calculation for CH₅N₃S (Hydrazinecarbothioamide)

using model chemistry: MP2/3-21G*

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: MP2/3-21G*

States and conformations

All results from a given calculation for CH₅N₃S (Hydrazinecarbothioamide)