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Fix the parm@Frosst-derived C-OS bond length so it does not also match (and thus override) C-OH, switching from SMIRKS of
[#6X3:1](=[#8X1])-[#8X2:2]
to[#6X3:1](=[#8X1])-[#8X2H0:2]
, which avoids overriding[#6X3:1]-[#8X2H1:2]
.