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	hartrees
Energy at 0K	-982.894781
Energy at 298.15K	-982.900625
HF Energy	-981.983194
Nuclear repulsion energy	335.326785

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A_g	3682	3516
2	A_g	3513	3354
3	A_g	1659	1584
4	A_g	1456	1390
5	A_g	1341	1281
6	A_g	961	918
7	A_g	675	644
8	A_g	425	406
9	A_g	339	324
10	A_u	645	616
11	A_u	453	432
12	A_u	380	363
13	A_u	18	17
14	B_g	694	663
15	B_g	640	611
16	B_g	421	402
17	B_u	3684	3518
18	B_u	3518	3359
19	B_u	1624	1551
20	B_u	1445	1379
21	B_u	1243	1187
22	B_u	879	839
23	B_u	462	441
24	B_u	286	273

Atom	x (Å)	y (Å)
C1	-0.043	0.767
C2	0.043	-0.767
S3	1.304	1.755
S4	-1.304	-1.755
N5	-1.304	1.223
N6	1.304	-1.223
H7	-2.077	0.560
H8	-1.474	2.223
H9	2.077	-0.560
H10	1.474	-2.223

	C1	C2	S3	S4	N5	N6	H7	H8	H9	H10
C1		1.5365	1.6700	2.8197	1.3409	2.4029	2.0445	2.0412	2.5004	3.3523
C2	1.5365		2.8197	1.6700	2.4029	1.3409	2.5004	3.3523	2.0445	2.0412
S3	1.6700	2.8197		4.3724	2.6610	2.9783	3.5855	2.8163	2.4403	3.9814
S4	2.8197	1.6700	4.3724		2.9783	2.6610	2.4403	3.9814	3.5855	2.8163
N5	1.3409	2.4029	2.6610	2.9783		3.5754	1.0189	1.0138	3.8217	4.4258
N6	2.4029	1.3409	2.9783	2.6610	3.5754		3.8217	4.4258	1.0189	1.0138
H7	2.0445	2.5004	3.5855	2.4403	1.0189	3.8217		1.7692	4.3016	4.5107
H8	2.0412	3.3523	2.8163	3.9814	1.0138	4.4258	1.7692		4.5107	5.3337
H9	2.5004	2.0445	2.4403	3.5855	3.8217	1.0189	4.3016	4.5107		1.7692
H10	3.3523	2.0412	3.9814	2.8163	4.4258	1.0138	4.5107	5.3337	1.7692

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	S4	123.081	C1	C2	N6	113.079
C1	N5	H7	119.463	C1	N5	H8	119.538
C2	C1	S3	123.081	C2	C1	N5	113.079
C2	N6	H9	119.463	C2	N6	H10	119.538
S3	C1	N5	123.839	S4	C2	N6	123.839
H7	N5	H8	120.999	H9	N6	H10	120.999

All results from a given calculation for C₂H₄N₂S₂ (Ethanedithioamide)

using model chemistry: MP4/6-31G*

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: MP4/6-31G*

States and conformations

All results from a given calculation for C₂H₄N₂S₂ (Ethanedithioamide)