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	hartrees
Energy at 0K	-602.389464
Energy at 298.15K	-602.397163
HF Energy	-601.628634
Nuclear repulsion energy	225.391679

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3842	3598	96.08
2	A	3671	3438	76.64
3	A	3669	3436	16.70
4	A	3661	3428	55.61
5	A	3554	3329	1.82
6	A	1724	1614	43.17
7	A	1657	1552	265.40
8	A	1551	1453	209.43
9	A	1491	1396	30.30
10	A	1335	1250	235.88
11	A	1332	1247	35.76
12	A	1209	1132	32.09
13	A	1050	983	51.15
14	A	960	899	96.60
15	A	854	800	43.06
16	A	685	641	8.08
17	A	617	578	3.62
18	A	559	524	75.90
19	A	519	486	16.75
20	A	416	389	73.57
21	A	388	364	152.39
22	A	307	287	34.91
23	A	159	149	36.21
24	A	108	101	72.08

Atom	x (Å)	y (Å)	z (Å)
H1	-0.608	-1.666	0.052
N2	-0.859	-0.708	-0.147
S3	1.756	-0.350	0.029
C4	0.182	0.183	-0.032
H5	-1.177	1.704	-0.055
H6	0.517	2.178	0.008
N7	-0.197	1.474	-0.010
H8	-2.508	-0.574	0.978
H9	-2.774	-0.660	-0.645
N10	-2.176	-0.263	0.070

	H1	N2	S3	C4	H5	H6	N7	H8	H9	N10
H1		1.0108	2.7049	2.0126	3.4200	4.0053	3.1675	2.3791	2.4880	2.1042
N2	1.0108		2.6452	1.3752	2.4347	3.2009	2.2843	2.0003	1.9784	1.4063
S3	2.7049	2.6452		1.6631	3.5814	2.8150	2.6727	4.3733	4.5896	3.9325
C4	2.0126	1.3752	1.6631		2.0393	2.0228	1.3454	2.9711	3.1337	2.4015
H5	3.4200	2.4347	3.5814	2.0393		1.7598	1.0070	2.8342	2.9137	2.2104
H6	4.0053	3.2009	2.8150	2.0228	1.7598		1.0030	4.2030	4.3942	3.6352
N7	3.1675	2.2843	2.6727	1.3454	1.0070	1.0030		3.2420	3.4052	2.6342
H8	2.3791	2.0003	4.3733	2.9711	2.8342	4.2030	3.2420		1.6473	1.0157
H9	2.4880	1.9784	4.5896	3.1337	2.9137	4.3942	3.4052	1.6473		1.0131
N10	2.1042	1.4063	3.9325	2.4015	2.2104	3.6352	2.6342	1.0157	1.0131

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
H1	N2	C4	114.156	H1	N2	N10	120.162
N2	C4	S3	120.770	N2	C4	N7	114.197
N2	N10	H8	110.321	N2	N10	H9	108.622
S3	C4	N7	125.014	C4	N2	N10	119.394
C4	N7	H5	119.512	C4	N7	H6	118.205
H5	N7	H6	122.219	H8	N10	H9	108.573

All results from a given calculation for CH₅N₃S (Hydrazinecarbothioamide)

using model chemistry: MP2/6-31G**

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: MP2/6-31G**

States and conformations

All results from a given calculation for CH₅N₃S (Hydrazinecarbothioamide)