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	hartrees
Energy at 0K	-982.982904
Energy at 298.15K	-982.988729
HF Energy	-982.044133
Nuclear repulsion energy	334.802909

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A_g	3701	3622
2	A_g	3492	3418
3	A_g	1631	1597
4	A_g	1430	1400
5	A_g	1340	1312
6	A_g	961	940
7	A_g	673	659
8	A_g	408	399
9	A_g	330	323
10	A_u	663	649
11	A_u	429	420
12	A_u	374	366
13	A_u	31	30
14	B_g	697	682
15	B_g	643	630
16	B_g	397	388
17	B_u	3703	3624
18	B_u	3501	3426
19	B_u	1585	1552
20	B_u	1435	1404
21	B_u	1229	1203
22	B_u	872	854
23	B_u	447	437
24	B_u	276	270

Atom	x (Å)	y (Å)
C1	-0.046	0.771
C2	0.046	-0.771
S3	1.310	1.757
S4	-1.310	-1.757
N5	-1.310	1.216
N6	1.310	-1.216
H7	-2.064	0.526
H8	-1.488	2.215
H9	2.064	-0.526
H10	1.488	-2.215

	C1	C2	S3	S4	N5	N6	H7	H8	H9	H10
C1		1.5443	1.6762	2.8260	1.3401	2.4055	2.0329	2.0413	2.4766	3.3571
C2	1.5443		2.8260	1.6762	2.4055	1.3401	2.4766	3.3571	2.0329	2.0413
S3	1.6762	2.8260		4.3827	2.6744	2.9734	3.5910	2.8350	2.4047	3.9764
S4	2.8260	1.6762	4.3827		2.9734	2.6744	2.4047	3.9764	3.5910	2.8350
N5	1.3401	2.4055	2.6744	2.9734		3.5749	1.0224	1.0148	3.7972	4.4278
N6	2.4055	1.3401	2.9734	2.6744	3.5749		3.7972	4.4278	1.0224	1.0148
H7	2.0329	2.4766	3.5910	2.4047	1.0224	3.7972		1.7846	4.2600	4.4871
H8	2.0413	3.3571	2.8350	3.9764	1.0148	4.4278	1.7846		4.4871	5.3376
H9	2.4766	2.0329	2.4047	3.5910	3.7972	1.0224	4.2600	4.4871		1.7846
H10	3.3571	2.0413	3.9764	2.8350	4.4278	1.0148	4.4871	5.3376	1.7846

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	S4	122.636	C1	C2	N6	112.829
C1	N5	H7	118.118	C1	N5	H8	119.550
C2	C1	S3	122.636	C2	C1	N5	112.829
C2	N6	H9	118.118	C2	N6	H10	119.550
S3	C1	N5	124.535	S4	C2	N6	124.535
H7	N5	H8	122.332	H9	N6	H10	122.332

All results from a given calculation for C₂H₄N₂S₂ (Ethanedithioamide)

using model chemistry: CCSD(T)/cc-pVDZ

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)/cc-pVDZ

States and conformations

All results from a given calculation for C₂H₄N₂S₂ (Ethanedithioamide)