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	hartrees
Energy at 0K	-982.928556
Energy at 298.15K	-982.934484
HF Energy	-981.983927
Nuclear repulsion energy	335.939992

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A_g	3681	3681
2	A_g	3514	3514
3	A_g	1667	1667
4	A_g	1462	1462
5	A_g	1359	1359
6	A_g	972	972
7	A_g	680	680
8	A_g	427	427
9	A_g	342	342
10	A_u	657	657
11	A_u	483	483
12	A_u	387	387
13	A_u	9	9
14	B_g	705	705
15	B_g	650	650
16	B_g	462	462
17	B_u	3682	3682
18	B_u	3519	3519
19	B_u	1632	1632
20	B_u	1450	1450
21	B_u	1251	1251
22	B_u	876	876
23	B_u	464	464
24	B_u	290	290

Atom	x (Å)	y (Å)
C1	-0.045	0.766
C2	0.045	-0.766
S3	1.300	1.752
S4	-1.300	-1.752
N5	-1.300	1.222
N6	1.300	-1.222
H7	-2.075	0.561
H8	-1.467	2.222
H9	2.075	-0.561
H10	1.467	-2.222

	C1	C2	S3	S4	N5	N6	H7	H8	H9	H10
C1		1.5346	1.6677	2.8138	1.3361	2.4005	2.0406	2.0356	2.5004	3.3488
C2	1.5346		2.8138	1.6677	2.4005	1.3361	2.5004	3.3488	2.0406	2.0356
S3	1.6677	2.8138		4.3638	2.6541	2.9744	3.5793	2.8071	2.4389	3.9776
S4	2.8138	1.6677	4.3638		2.9744	2.6541	2.4389	3.9776	3.5793	2.8071
N5	1.3361	2.4005	2.6541	2.9744		3.5693	1.0187	1.0136	3.8172	4.4185
N6	2.4005	1.3361	2.9744	2.6541	3.5693		3.8172	4.4185	1.0187	1.0136
H7	2.0406	2.5004	3.5793	2.4389	1.0187	3.8172		1.7691	4.2985	4.5043
H8	2.0356	3.3488	2.8071	3.9776	1.0136	4.4185	1.7691		4.5043	5.3255
H9	2.5004	2.0406	2.4389	3.5793	3.8172	1.0187	4.2985	4.5043		1.7691
H10	3.3488	2.0356	3.9776	2.8071	4.4185	1.0136	4.5043	5.3255	1.7691

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	S4	122.910	C1	C2	N6	113.305
C1	N5	H7	119.518	C1	N5	H8	119.440
C2	C1	S3	122.910	C2	C1	N5	113.305
C2	N6	H9	119.518	C2	N6	H10	119.440
S3	C1	N5	123.785	S4	C2	N6	123.785
H7	N5	H8	121.042	H9	N6	H10	121.042

All results from a given calculation for C₂H₄N₂S₂ (Ethanedithioamide)

using model chemistry: QCISD(T)=FULL/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: QCISD(T)=FULL/6-31G*

States and conformations

All results from a given calculation for C₂H₄N₂S₂ (Ethanedithioamide)