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Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology |
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| A | B | C |
|---|---|---|
| Description | Value | Connectivity | Reference | Comment | |||
|---|---|---|---|---|---|---|---|
| Atom 1 | Atom 2 | Atom 3 | Atom 4 | ||||
| rCC | 1.536 | 4 | 7 | 1987Kuchitsu(II/15) | !assumed, other end from S | ||
| rCH | 1.094 | 1 | 4 | 1987Kuchitsu(II/15) | !assumed, end C | ||
| rCC | 1.529 | 7 | 10 | 1987Kuchitsu(II/15) | by S | ||
| rCH | 1.092 | 5 | 7 | 1987Kuchitsu(II/15) | middle C | ||
| rCS | 1.820 | 10 | 12 | 1987Kuchitsu(II/15) | |||
| rCH | 1.090 | 8 | 10 | 1987Kuchitsu(II/15) | C by S | ||
| rSH | 1.336 | 11 | 12 | 1987Kuchitsu(II/15) | !assumed | ||
| aHCH | 108 | 1 | 4 | 2 | 1987Kuchitsu(II/15) | !assumed, end C | |
| aHCC | 111 | 1 | 4 | 7 | 1987Kuchitsu(II/15) | !assumed, from middle C to end C | |
| aCCC | 111.7 | 4 | 7 | 10 | 1987Kuchitsu(II/15) | !assumed | |
| aHCC | 107.9 | 4 | 7 | 5 | 1987Kuchitsu(II/15) | from end C to middle C | |
| aHCC | 110.6 | 5 | 7 | 10 | 1987Kuchitsu(II/15) | from C with S to middle C | |
| aHCH | 108.1 | 5 | 7 | 6 | 1987Kuchitsu(II/15) | middle C | |
| aCCS | 108.6 | 7 | 10 | 12 | 1987Kuchitsu(II/15) | ||
| aHCS | 109.4 | 8 | 10 | 12 | 1987Kuchitsu(II/15) | H in CCCS plane | |
| aHCS | 109.4 | 9 | 10 | 12 | 1987Kuchitsu(II/15) | H out of CCCS plane | |
| aHCC | 110.2 | 7 | 10 | 9 | 1987Kuchitsu(II/15) | H out of CCCS plane from C with S to middle C | |
| aHCC | 110.2 | 7 | 10 | 8 | 1987Kuchitsu(II/15) | H in CCCS plane from C with S to middle C | |
| aHCH | 108.9 | 8 | 10 | 9 | 1987Kuchitsu(II/15) | C with S | |
| aHSC | 96.2 | 10 | 12 | 11 | 1987Kuchitsu(II/15) | ||
| dCCSH | 180 | 7 | 10 | 12 | 11 | 1987Kuchitsu(II/15) | |
| Bond Type | Count |
|---|---|
| H-C | 7 |
| H-S | 1 |
| C-C | 2 |
| C-S | 1 |
| Atom | x (Å) | y (Å) | z (Å) |
|---|---|---|---|
| H1 | 0.4116 | -1.3820 | -0.0000 |
| H2 | 1.9413 | -1.2690 | 0.8833 |
| H3 | 1.9433 | -1.2689 | -0.8823 |
| C4 | 1.4012 | -0.9158 | -0.0000 |
| H5 | 1.8090 | 0.9911 | 0.8834 |
| H6 | 1.8084 | 0.9893 | -0.8846 |
| C7 | 1.2881 | 0.6161 | -0.0000 |
| H8 | -0.3765 | 1.6735 | 0.8875 |
| H9 | -0.3784 | 1.6748 | -0.8862 |
| C10 | -0.1703 | 1.0752 | -0.0000 |
| H11 | -2.4005 | 0.2698 | -0.0000 |
| S12 | -1.2420 | -0.3957 | -0.0000 |
| H1 | H2 | H3 | C4 | H5 | H6 | C7 | H8 | H9 | C10 | H11 | S12 | |
|---|---|---|---|---|---|---|---|---|---|---|---|---|
| H1 | 1.7701 | 1.7713 | 1.0940 | 2.8922 | 2.8908 | 2.1819 | 3.2779 | 3.2793 | 2.5252 | 3.2613 | 1.9254 | |
| H2 | 1.7701 | 1.7656 | 1.0940 | 2.2640 | 2.8711 | 2.1819 | 3.7458 | 4.1447 | 3.2764 | 4.6904 | 3.4171 | |
| H3 | 1.7713 | 1.7656 | 1.0940 | 2.8711 | 2.2622 | 2.1819 | 4.1438 | 3.7491 | 3.2773 | 4.6919 | 3.4186 | |
| C4 | 1.0940 | 1.0940 | 1.0940 | 2.1408 | 2.1395 | 1.5360 | 3.2638 | 3.2655 | 2.5365 | 3.9823 | 2.6939 | |
| H5 | 2.8922 | 2.2640 | 2.8711 | 2.1408 | 1.7680 | 1.0920 | 2.2896 | 2.8955 | 2.1692 | 4.3613 | 3.4659 | |
| H6 | 2.8908 | 2.8711 | 2.2622 | 2.1395 | 1.7680 | 1.0920 | 2.8952 | 2.2918 | 2.1692 | 4.3606 | 3.4650 | |
| C7 | 2.1819 | 2.1819 | 2.1819 | 1.5360 | 1.0920 | 1.0920 | 2.1626 | 2.1642 | 1.5290 | 3.7048 | 2.7250 | |
| H8 | 3.2779 | 3.7458 | 4.1438 | 3.2638 | 2.2896 | 2.8952 | 2.1626 | 1.7737 | 1.0900 | 2.6181 | 2.4121 | |
| H9 | 3.2793 | 4.1447 | 3.7491 | 3.2655 | 2.8955 | 2.2918 | 2.1642 | 1.7737 | 1.0900 | 2.6169 | 2.4121 | |
| C10 | 2.5252 | 3.2764 | 3.2773 | 2.5365 | 2.1692 | 2.1692 | 1.5290 | 1.0900 | 1.0900 | 2.3712 | 1.8200 | |
| H11 | 3.2613 | 4.6904 | 4.6919 | 3.9823 | 4.3613 | 4.3606 | 3.7048 | 2.6181 | 2.6169 | 2.3712 | 1.3360 | |
| S12 | 1.9254 | 3.4171 | 3.4186 | 2.6939 | 3.4659 | 3.4650 | 2.7250 | 2.4121 | 2.4121 | 1.8200 | 1.3360 |
| squib | reference | DOI |
|---|---|---|
| 1987Kuchitsu(II/15) | Kuchitsu (ed.), Landolt-Bornstein: Group II: Atomic and Molecular Physics Volume 15: Structure Data of Free Polyatomic Molecules. Springer-Verlag, Berlin, 1987. |
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