MOM
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| MO1 | OM3 | sing | 0.00Å | 1.99Å | |
| MO1 | OM1 | doub | 0.00Å | 2.09Å | |
| MO1 | OM2 | doub | 0.00Å | 1.83Å | |
| OM3 | HM3 | sing | 0.00Å | 0.95Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| OM3 | MO1 | OM1 | 93.0° | 90.0° |
| OM3 | MO1 | OM2 | 105.9° | 90.0° |
| MO1 | OM3 | HM3 | 109.5° | 90.0° |
| OM1 | MO1 | OM2 | 108.8° | 90.0° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| OM3 | MO1 | OM1 | OM2 | 107.9° | 90.0° |
| OM1 | MO1 | OM3 | HM3 | 70.6° | 90.0° |
| OM2 | MO1 | OM3 | HM3 | 39.9° | 90.0° |
