Add a bunch of known species for the Huynh methyl butanoate case.

These should be read in from a separate file, (which is updated
when you make manual matches…)
Use more thermo libraries.

The DFT_QCI one was missing N2, which caused problems.
Re-order the loading of things.

We load the RMG database, then identify small molecules,
then generate their thermo, then make the matches
(so we can see thermo discrepancies)
THEN load the reactions file (we need to have the colliders loaded
before reading these).

We also extrapolate all enthalpies to 0K and set the E0 parameter
and ensure the NASA polynomial is valid at 298K, for all thermo
objects when matched.
Added a few more known species for methyl butanoate.
Added an ajax-updated progress indicator to the header of each page.
Tweaks to formatting (by PyDev).