./EnergyProfileStructures.sli output for 41: 3.3A-->1.3A (Job 121) O-H...N hydrogen bond by TSA-OH, TSA-NH2 (TSS)
Status: finishedSQLite format 3 @ ' Y .S` q J ¼ > Ç » s ÈXëq x7)indexframe_property_ix_idsframe_propertyCREATE UNIQUE INDEX "frame_property_ix_ids" ON frame_property (prid,fid)k 7)indexframe_property_ix_fidframe_propertyCREATE INDEX "frame_property_ix_fid" ON frame_property(fid)n9)indexframe_property_ix_pridframe_property CREATE INDEX "frame_property_ix_prid" ON frame_property(prid)U-oindexproperty_ix_namepropertyCREATE INDEX "property_ix_name" ON property(name)R +kindexproperty_ix_sidpropertyCREATE INDEX "property_ix_sid" ON property(sid)F %_indexframe_ix_sidframe CREATE INDEX "frame_ix_sid" ON frame(sid)_3{indexstructure_ix_natomsstructure CREATE INDEX "structure_ix_natoms" ON structure(natoms)b5indexstructure_ix_formulastructureCREATE INDEX "structure_ix_formula" ON structure(formula)E%_indexinfo_ix_iteminfoCREATE INDEX "info_ix_item" ON info(item)S))atableframe_propertyframe_propertyCREATE TABLE frame_property ( id INTEGER PRIMARY KEY, prid INTEGER NOT NULL DEFAULT 0, fid INTEGER NOT NULL DEFAULT 0, value BLOB NOT NULL DEFAULT '' )tablepropertypropertyCREATE TABLE property ( id INTEGER PRIMARY KEY, sid INTEGER NOT NULL DEFAULT 0, name VARCHAR(256) NOT NULL DEFAULT '', type VARCHAR(64) NOT NULL DEFAULT 'string', "default" TEXT NOT NULL DEFAULT '', size INTEGER NOT NULL DEFAULT 1, dimensions VARCHAR(128) NOT NULL DEFAULT '1', units VARCHAR(64) NOT NULL DEFAULT '' )|WtableframeframeCREATE TABLE frame ( id INTEGER PRIMARY KEY, sid INTEGER NOT NULL DEFAULT 0 ) etablestructurestructureCREATE TABLE structure ( id INTEGER PRIMARY KEY, cellparameters VARCHAR(512) NOT NULL DEFAULT '', formula VARCHAR(512) NOT NULL DEFAULT '', name VARCHAR(256) NOT NULL DEFAULT '', natoms INTEGER NOT NULL DEFAULT 0, symmetry VARCHAR(16) NOT NULL DEFAULT '', tsstring BLOB NOT NULL DEFAULT '' )3ItableinfoinfoCREATE TABLE info ( id INTEGER PRIMARY KEY, item VARCHAR(512) NOT NULL DEFAULT '', value BLOB NOT NULL DEFAULT '' ) À