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	hartrees
Energy at 0K	-603.162246
Energy at 298.15K
HF Energy	-602.909586
Nuclear repulsion energy	224.673416

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3714	3524	46.92
2	A	3645	3458	61.36
3	A	3586	3402	27.54
4	A	3578	3394	2.32
5	A	3477	3299	1.09
6	A	1731	1642	16.08
7	A	1674	1588	161.36
8	A	1539	1460	217.78
9	A	1472	1396	92.05
10	A	1341	1272	2.15
11	A	1322	1255	157.84
12	A	1216	1153	10.65
13	A	1070	1015	38.26
14	A	910	864	157.71
15	A	828	786	17.53
16	A	668	634	38.77
17	A	615	584	208.11
18	A	561	533	56.18
19	A	511	484	20.98
20	A	416	395	92.18
21	A	398	377	28.01
22	A	339	322	84.38
23	A	284	270	28.36
24	A	126	120	9.67

Atom	x (Å)	y (Å)	z (Å)
H1	0.767	-1.378	-0.741
N2	0.905	-0.729	0.034
S3	-1.732	-0.419	0.047
C4	-0.154	0.172	-0.020
H5	0.651	1.939	0.594
H6	-0.822	2.003	-0.133
N7	0.081	1.532	-0.149
H8	2.856	-1.063	0.173
H9	2.425	0.399	0.692
N10	2.266	-0.264	-0.059

	H1	N2	S3	C4	H5	H6	N7	H8	H9	N10
H1		1.0196	2.7904	1.9417	3.5769	3.7843	3.0479	2.3024	2.8214	1.9878
N2	1.0196		2.6556	1.3919	2.7380	3.2364	2.4141	1.9845	2.0043	1.4408
S3	2.7904	2.6556		1.6863	3.3965	2.5935	2.6711	4.6353	4.2860	4.0024
C4	1.9417	1.3919	1.6863		2.0362	1.9520	1.3867	3.2598	2.6856	2.4593
H5	3.5769	2.7380	3.3965	2.0362		1.6438	1.0207	3.7485	2.3515	2.8083
H6	3.7843	3.2364	2.5935	1.9520	1.6438		1.0182	4.7981	3.7146	3.8311
N7	3.0479	2.4141	2.6711	1.3867	1.0207	1.0182		3.8135	2.7364	2.8299
H8	2.3024	1.9845	4.6353	3.2598	3.7485	4.7981	3.8135		1.6100	1.0203
H9	2.8214	2.0043	4.2860	2.6856	2.3515	3.7146	2.7364	1.6100		1.0146
N10	1.9878	1.4408	4.0024	2.4593	2.8083	3.8311	2.8299	1.0203	1.0146

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
H1	N2	C4	106.230	H1	N2	N10	106.527
N2	C4	S3	118.936	N2	C4	N7	120.639
N2	N10	H8	106.220	N2	N10	H9	108.175
S3	C4	N7	120.416	C4	N2	N10	120.482
C4	N7	H5	114.663	C4	N7	H6	107.535
H5	N7	H6	107.456	H8	N10	H9	104.597

All results from a given calculation for CH₅N₃S (Hydrazinecarbothioamide)

using model chemistry: B2PLYP=FULLultrafine/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: B2PLYP=FULLultrafine/6-31G*

States and conformations

All results from a given calculation for CH₅N₃S (Hydrazinecarbothioamide)