GreenGroup/RMG-Py — pull request #219 by pierrelb (2014-05-27 17:01:45+00:00)
Title: Update lone pairs and multiplicities for radicals saturated for HBI

Your multiplicity is taken from the original radical molecule and the hydrogens added to saturate the radical take the default number of lone pairs (-100). Updating them corrects the `InvalidAdjacencyListError` due to inconsistencies such as:
```
multiplicity 3
1 C U0 L0 E0 {2,S} {3,S} {5,S} {11,S}
2 C U0 L0 E0 {1,S} {4,S} {7,S} {12,S}
3 C U0 L0 E0 {1,S} {4,S} {8,S} {13,S}
4 C U0 L0 E0 {2,S} {3,S} {14,S} {15,S}
5 C U0 L0 E0 {1,S} {16,S} {17,S} {18,S}
6 C U0 L0 E0 {9,S} {19,S} {20,S} {21,S}
7 C U0 L0 E0 {2,S} {9,D} {22,S}
8 C U0 L0 E0 {3,S} {10,D} {23,S}
9 C U0 L0 E0 {6,S} {7,D} {24,S}
10 C U0 L0 E0 {8,D} {25,S} {26,S}
11 H U0 L0 E0 {1,S}
12 H U0 L0 E0 {2,S}
13 H U0 L0 E0 {3,S}
14 H U0 L0 E0 {4,S}
15 H U0 L0 E0 {4,S}
16 H U0 L0 E0 {5,S}
17 H U0 L0 E0 {5,S}
18 H U0 L-100 E0 {5,S}
19 H U0 L0 E0 {6,S}
20 H U0 L0 E0 {6,S}
21 H U0 L-100 E0 {6,S}
22 H U0 L0 E0 {7,S}
23 H U0 L0 E0 {8,S}
24 H U0 L0 E0 {9,S}
25 H U0 L0 E0 {10,S}
26 H U0 L0 E0 {10,S}
```

Are there other cases? Transport?
Thanks to @bslakman for the help