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	hartrees
Energy at 0K	-982.928613
Energy at 298.15K	-982.934535
HF Energy	-982.000861
Nuclear repulsion energy	336.175814

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A_g	3767	3573
2	A_g	3579	3395
3	A_g	1675	1589
4	A_g	1460	1385
5	A_g	1359	1289
6	A_g	973	923
7	A_g	681	646
8	A_g	423	401
9	A_g	340	322
10	A_u	657	623
11	A_u	474	449
12	A_u	384	364
13	A_u	12	12
14	B_g	700	664
15	B_g	647	614
16	B_g	454	430
17	B_u	3769	3575
18	B_u	3586	3402
19	B_u	1639	1555
20	B_u	1450	1376
21	B_u	1252	1188
22	B_u	879	834
23	B_u	461	437
24	B_u	284	270

Atom	x (Å)	y (Å)
C1	-0.045	0.766
C2	0.045	-0.766
S3	1.302	1.750
S4	-1.302	-1.750
N5	-1.302	1.219
N6	1.302	-1.219
H7	-2.064	0.552
H8	-1.471	2.212
H9	2.064	-0.552
H10	1.471	-2.212

	C1	C2	S3	S4	N5	N6	H7	H8	H9	H10
C1		1.5352	1.6676	2.8128	1.3366	2.3993	2.0304	2.0310	2.4864	3.3417
C2	1.5352		2.8128	1.6676	2.3993	1.3366	2.4864	3.3417	2.0304	2.0310
S3	1.6676	2.8128		4.3622	2.6577	2.9691	3.5725	2.8118	2.4243	3.9651
S4	2.8128	1.6676	4.3622		2.9691	2.6577	2.4243	3.9651	3.5725	2.8118
N5	1.3366	2.3993	2.6577	2.9691		3.5678	1.0126	1.0067	3.8034	4.4119
N6	2.3993	1.3366	2.9691	2.6577	3.5678		3.8034	4.4119	1.0126	1.0067
H7	2.0304	2.4864	3.5725	2.4243	1.0126	3.8034		1.7623	4.2723	4.4871
H8	2.0310	3.3417	2.8118	3.9651	1.0067	4.4119	1.7623		4.4871	5.3129
H9	2.4864	2.0304	2.4243	3.5725	3.8034	1.0126	4.2723	4.4871		1.7623
H10	3.3417	2.0310	3.9651	2.8118	4.4119	1.0067	4.4871	5.3129	1.7623

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	S4	122.806	C1	C2	N6	113.144
C1	N5	H7	118.952	C1	N5	H8	119.495
C2	C1	S3	122.806	C2	C1	N5	113.144
C2	N6	H9	118.952	C2	N6	H10	119.495
S3	C1	N5	124.049	S4	C2	N6	124.049
H7	N5	H8	121.553	H9	N6	H10	121.553

All results from a given calculation for C₂H₄N₂S₂ (Ethanedithioamide)

using model chemistry: CCSD(T)/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 C2H4N2S2 (Ethanedithioamide)

using model chemistry: CCSD(T)/6-31G**

States and conformations

All results from a given calculation for C₂H₄N₂S₂ (Ethanedithioamide)