<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema" xmlns:cc="http://www.xml-cml.org/dictionary/compchem/" xmlns:cml="http://www.xml-cml.org/schema" xmlns:cmlx="http://www.xml-cml.org/schema/cmlx" xmlns:convention="http://www.xml-cml.org/convention/" xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/" xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/" xmlns:o="http://www.iochem-bd.org/dictionary/orca/" xmlns:si="http://www.xml-cml.org/unit/si/" xmlns:xi="http://www.w3.org/2001/XInclude" xmlns:xsd="http://www.w3.org/2001/XMLSchema" convention="convention:compchem" id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.4</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList/>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="C" id="a1" x3="0.905385" y3="-1.66642" z3="-0.455524"/>
                  <atom elementType="C" id="a2" x3="0.948226" y3="-1.365495" z3="0.925296"/>
                  <atom elementType="C" id="a3" x3="1.919404" y3="-0.355232" z3="1.131254"/>
                  <atom elementType="C" id="a4" x3="2.469611" y3="-0.024759" z3="-0.128224"/>
                  <atom elementType="C" id="a5" x3="1.841196" y3="-0.830978" z3="-1.110648"/>
                  <atom elementType="Ti" id="a6" x3="0.160137" y3="0.581234" z3="-0.277366"/>
                  <atom elementType="C" id="a7" x3="-1.611958" y3="0.554681" z3="1.267211"/>
                  <atom elementType="C" id="a8" x3="-2.157314" y3="-0.114832" z3="0.236679"/>
                  <atom elementType="C" id="a9" x3="-2.965757" y3="-0.952668" z3="-0.375394"/>
                  <atom elementType="N" id="a10" x3="-0.853208" y3="0.626017" z3="-1.64034"/>
                  <atom elementType="N" id="a11" x3="0.655635" y3="2.380586" z3="0.066519"/>
                  <atom elementType="H" id="a12" x3="2.179518" y3="0.101738" z3="2.085122"/>
                  <atom elementType="H" id="a13" x3="0.342393" y3="-1.841055" z3="1.69612"/>
                  <atom elementType="H" id="a14" x3="3.229354" y3="0.731327" z3="-0.318812"/>
                  <atom elementType="H" id="a15" x3="2.036547" y3="-0.805302" z3="-2.181191"/>
                  <atom elementType="H" id="a16" x3="0.244966" y3="-2.386582" z3="-0.934805"/>
                  <atom elementType="H" id="a17" x3="-1.184106" y3="0.013944" z3="2.115195"/>
                  <atom elementType="H" id="a18" x3="-1.383062" y3="0.459534" z3="-2.494956"/>
                  <atom elementType="H" id="a19" x3="1.439075" y3="2.714219" z3="0.620698"/>
                  <atom elementType="H" id="a20" x3="0.205216" y3="3.169998" z3="-0.386771"/>
                  <atom elementType="H" id="a21" x3="-1.772396" y3="1.631865" z3="1.36825"/>
                  <atom elementType="H" id="a22" x3="-3.837795" y3="-1.311171" z3="0.183278"/>
                  <atom elementType="H" id="a23" x3="-2.811067" y3="-1.310648" z3="-1.391591"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a10 a18" order="S"/>
                  <bond atomRefs2="a11 a19" order="S"/>
                  <bond atomRefs2="a11 a20" order="S"/>
               </bondArray>
               <formula concise="C8H12N2Ti">
                  <atomArray count="8 12 2 1" elementType="C H N Ti"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">171.966</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/C5H5.C3H4.H2N.HN.Ti/c1-2-4-5-3-1;1-3-2;;;/h1-5H;1-2H2;1H2;1H;/q;;-1;;+1/rC8H12N2Ti/c1-2-3-11(9,10)5-4-6(11)8(11)7(5)11/h4-9H,1,3,10H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,5,3,4;7,9,8;11;10;6/E:(1,2,3,4,5);(1,2);;;/CRV:1.3,2.3,3.3,4.3,5.3;1.3,2.3,3.2;1-1;1.1;/rA:23nCCC3CCTiCC2C3N2NHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s1s2s4s5;s6;s7;s8;s6;s6;s3;s2;s4;s5;s1;s7;s10;s11;s11;s7;s9;s9;/rC:.9054,-1.6664,-.4555;.9482,-1.3655,.9253;1.9194,-.3552,1.1313;2.4696,-.0248,-.1282;1.8412,-.831,-1.1106;.1601,.5812,-.2774;-1.612,.5547,1.2672;-2.1573,-.1148,.2367;-2.9658,-.9527,-.3754;-.8532,.626,-1.6403;.6556,2.3806,.0665;2.1795,.1017,2.0851;.3424,-1.8411,1.6961;3.2294,.7313,-.3188;2.0365,-.8053,-2.1812;.245,-2.3866,-.9348;-1.1841,.0139,2.1152;-1.3831,.4595,-2.495;1.4391,2.7142,.6207;.2052,3.17,-.3868;-1.7724,1.6319,1.3682;-3.8378,-1.3112,.1833;-2.8111,-1.3106,-1.3916;/R:/0/N:9,8,7,3,2,4,1,5,10,11,6/E:(5,6)(7,8)/CRV:1.3,2.2,4.3,9.2,11.7</scalar>
</formula>
</molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE kappa parameter   XKappa</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XMuePBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.219520</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE beta parameter  CBetaPBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.066725</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PW91-LDA</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.750000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NL short-range parameter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.900000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">711</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">reaction-3_nebtsh_ccnv_pbe0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">96</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">231</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">833.9578471179 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.099e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.006 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.004 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.034 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE kappa parameter   XKappa</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XMuePBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.219520</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE beta parameter  CBetaPBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.066725</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PW91-LDA</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.750000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NL short-range parameter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.900000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">711</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">reaction-3_nebtsh_ccnv_pbe0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">96</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">231</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">832.9664013568 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.163e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.007 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.004 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.020 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="9">PBE0 D3BJ def2-SVP def2/J TightSCF defgrid3 RIJCOSX NEB-TS TightOpt</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">nprocs 8 end</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"/>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">neb</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">Tol_MaxF_CI 4.0e-3</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">Tol_RMSF_CI 2.0e-3</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">Tol_MaxFP_I 4.0e-2</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">Tol_RMSFP_I 2.0e-2</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">product "reaction-3_PROD_pbe0.xyz"</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">geom</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">calc_hess true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">trust -0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">maxstep 0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">maxiter 300</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">4000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"/>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefined" id="otherComponents">
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="0.908592" y3="-1.669337" z3="-0.452715"/>
                        <atom elementType="C" id="a2" x3="0.951616" y3="-1.367393" z3="0.927821"/>
                        <atom elementType="C" id="a3" x3="1.920598" y3="-0.35468" z3="1.132656"/>
                        <atom elementType="C" id="a4" x3="2.46931" y3="-0.023667" z3="-0.127388"/>
                        <atom elementType="C" id="a5" x3="1.842007" y3="-0.831878" z3="-1.109027"/>
                        <atom elementType="Ti" id="a6" x3="0.158653" y3="0.577831" z3="-0.277821"/>
                        <atom elementType="C" id="a7" x3="-1.61054" y3="0.549767" z3="1.275185"/>
                        <atom elementType="C" id="a8" x3="-2.159158" y3="-0.117983" z3="0.245732"/>
                        <atom elementType="C" id="a9" x3="-2.965524" y3="-0.94641" z3="-0.380568"/>
                        <atom elementType="N" id="a10" x3="-0.858309" y3="0.622689" z3="-1.636501"/>
                        <atom elementType="N" id="a11" x3="0.650313" y3="2.379538" z3="0.060737"/>
                        <atom elementType="H" id="a12" x3="2.180462" y3="0.102988" z3="2.086353"/>
                        <atom elementType="H" id="a13" x3="0.347232" y3="-1.843733" z3="1.699405"/>
                        <atom elementType="H" id="a14" x3="3.226377" y3="0.734897" z3="-0.319028"/>
                        <atom elementType="H" id="a15" x3="2.035626" y3="-0.805563" z3="-2.179896"/>
                        <atom elementType="H" id="a16" x3="0.249756" y3="-2.391643" z3="-0.931102"/>
                        <atom elementType="H" id="a17" x3="-1.178998" y3="0.007906" z3="2.120626"/>
                        <atom elementType="H" id="a18" x3="-1.398588" y3="0.467916" z3="-2.48664"/>
                        <atom elementType="H" id="a19" x3="1.432887" y3="2.715621" z3="0.614738"/>
                        <atom elementType="H" id="a20" x3="0.204444" y3="3.165934" z3="-0.402351"/>
                        <atom elementType="H" id="a21" x3="-1.761435" y3="1.628312" z3="1.375281"/>
                        <atom elementType="H" id="a22" x3="-3.852053" y3="-1.297961" z3="0.159191"/>
                        <atom elementType="H" id="a23" x3="-2.793266" y3="-1.303151" z3="-1.394688"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a12" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a14" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a22" order="S"/>
                        <bond atomRefs2="a9 a23" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a11 a19" order="S"/>
                        <bond atomRefs2="a11 a20" order="S"/>
                     </bondArray>
                     <formula concise="C8H12N2Ti">
                        <atomArray count="8 12 2 1" elementType="C H N Ti"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">171.966</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H5.C3H4.H2N.HN.Ti/c1-2-4-5-3-1;1-3-2;;;/h1-5H;1-2H2;1H2;1H;/q;;-1;;+1/rC8H12N2Ti/c1-2-3-11(9,10)5-4-6(11)8(11)7(5)11/h4-9H,1,3,10H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,5,3,4;7,9,8;11;10;6/E:(1,2,3,4,5);(1,2);;;/CRV:1.3,2.3,3.3,4.3,5.3;1.3,2.3,3.2;1-1;1.1;/rA:23nCCC3CCTiCC2C3N2NHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s1s2s4s5;s6;s7;s8;s6;s6;s3;s2;s4;s5;s1;s7;s10;s11;s11;s7;s9;s9;/rC:.9086,-1.6693,-.4527;.9516,-1.3674,.9278;1.9206,-.3547,1.1327;2.4693,-.0237,-.1274;1.842,-.8319,-1.109;.1587,.5778,-.2778;-1.6105,.5498,1.2752;-2.1592,-.118,.2457;-2.9655,-.9464,-.3806;-.8583,.6227,-1.6365;.6503,2.3795,.0607;2.1805,.103,2.0864;.3472,-1.8437,1.6994;3.2264,.7349,-.319;2.0356,-.8056,-2.1799;.2498,-2.3916,-.9311;-1.179,.0079,2.1206;-1.3986,.4679,-2.4866;1.4329,2.7156,.6147;.2044,3.1659,-.4024;-1.7614,1.6283,1.3753;-3.8521,-1.298,.1592;-2.7933,-1.3032,-1.3947;/R:/0/N:9,8,7,3,2,4,1,5,10,11,6/E:(5,6)(7,8)/CRV:1.3,2.2,4.3,9.2,11.7</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="0.912572" y3="-1.671675" z3="-0.451289"/>
                        <atom elementType="C" id="a2" x3="0.954731" y3="-1.369535" z3="0.929164"/>
                        <atom elementType="C" id="a3" x3="1.921231" y3="-0.354382" z3="1.134167"/>
                        <atom elementType="C" id="a4" x3="2.469367" y3="-0.022093" z3="-0.125839"/>
                        <atom elementType="C" id="a5" x3="1.843983" y3="-0.831737" z3="-1.10759"/>
                        <atom elementType="Ti" id="a6" x3="0.157404" y3="0.57466" z3="-0.278518"/>
                        <atom elementType="C" id="a7" x3="-1.608896" y3="0.545197" z3="1.281991"/>
                        <atom elementType="C" id="a8" x3="-2.161675" y3="-0.120403" z3="0.25384"/>
                        <atom elementType="C" id="a9" x3="-2.967124" y3="-0.940416" z3="-0.383706"/>
                        <atom elementType="N" id="a10" x3="-0.86245" y3="0.61938" z3="-1.633733"/>
                        <atom elementType="N" id="a11" x3="0.645436" y3="2.378557" z3="0.055093"/>
                        <atom elementType="H" id="a12" x3="2.180084" y3="0.103508" z3="2.088108"/>
                        <atom elementType="H" id="a13" x3="0.351338" y3="-1.84724" z3="1.70076"/>
                        <atom elementType="H" id="a14" x3="3.223992" y3="0.73893" z3="-0.317554"/>
                        <atom elementType="H" id="a15" x3="2.036876" y3="-0.804333" z3="-2.178588"/>
                        <atom elementType="H" id="a16" x3="0.255783" y3="-2.395896" z3="-0.92972"/>
                        <atom elementType="H" id="a17" x3="-1.175263" y3="0.001491" z3="2.125212"/>
                        <atom elementType="H" id="a18" x3="-1.411667" y3="0.473554" z3="-2.479607"/>
                        <atom elementType="H" id="a19" x3="1.427262" y3="2.716927" z3="0.60882"/>
                        <atom elementType="H" id="a20" x3="0.203917" y3="3.162052" z3="-0.417114"/>
                        <atom elementType="H" id="a21" x3="-1.750282" y3="1.62501" z3="1.381546"/>
                        <atom elementType="H" id="a22" x3="-3.867285" y3="-1.282485" z3="0.139181"/>
                        <atom elementType="H" id="a23" x3="-2.779336" y3="-1.299071" z3="-1.394625"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a12" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a14" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a22" order="S"/>
                        <bond atomRefs2="a9 a23" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a11 a19" order="S"/>
                        <bond atomRefs2="a11 a20" order="S"/>
                     </bondArray>
                     <formula concise="C8H12N2Ti">
                        <atomArray count="8 12 2 1" elementType="C H N Ti"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">171.966</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H5.C3H4.H2N.HN.Ti/c1-2-4-5-3-1;1-3-2;;;/h1-5H;1-2H2;1H2;1H;/q;;-1;;+1/rC8H12N2Ti/c1-2-3-11(9,10)5-4-6(11)8(11)7(5)11/h4-9H,1,3,10H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,5,3,4;7,9,8;11;10;6/E:(1,2,3,4,5);(1,2);;;/CRV:1.3,2.3,3.3,4.3,5.3;1.3,2.3,3.2;1-1;1.1;/rA:23nCCC3CCTiCC2C3N2NHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s1s2s4s5;s6;s7;s8;s6;s6;s3;s2;s4;s5;s1;s7;s10;s11;s11;s7;s9;s9;/rC:.9126,-1.6717,-.4513;.9547,-1.3695,.9292;1.9212,-.3544,1.1342;2.4694,-.0221,-.1258;1.844,-.8317,-1.1076;.1574,.5747,-.2785;-1.6089,.5452,1.282;-2.1617,-.1204,.2538;-2.9671,-.9404,-.3837;-.8625,.6194,-1.6337;.6454,2.3786,.0551;2.1801,.1035,2.0881;.3513,-1.8472,1.7008;3.224,.7389,-.3176;2.0369,-.8043,-2.1786;.2558,-2.3959,-.9297;-1.1753,.0015,2.1252;-1.4117,.4736,-2.4796;1.4273,2.7169,.6088;.2039,3.1621,-.4171;-1.7503,1.625,1.3815;-3.8673,-1.2825,.1392;-2.7793,-1.2991,-1.3946;/R:/0/N:9,8,7,3,2,4,1,5,10,11,6/E:(5,6)(7,8)/CRV:1.3,2.2,4.3,9.2,11.7</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="0.917216" y3="-1.673085" z3="-0.451956"/>
                        <atom elementType="C" id="a2" x3="0.956649" y3="-1.371935" z3="0.928713"/>
                        <atom elementType="C" id="a3" x3="1.920441" y3="-0.354555" z3="1.136047"/>
                        <atom elementType="C" id="a4" x3="2.469753" y3="-0.020012" z3="-0.122859"/>
                        <atom elementType="C" id="a5" x3="1.847534" y3="-0.830168" z3="-1.106246"/>
                        <atom elementType="Ti" id="a6" x3="0.156575" y3="0.572028" z3="-0.279779"/>
                        <atom elementType="C" id="a7" x3="-1.606633" y3="0.541418" z3="1.287208"/>
                        <atom elementType="C" id="a8" x3="-2.164357" y3="-0.121452" z3="0.260358"/>
                        <atom elementType="C" id="a9" x3="-2.970785" y3="-0.934751" z3="-0.383909"/>
                        <atom elementType="N" id="a10" x3="-0.864905" y3="0.615623" z3="-1.632924"/>
                        <atom elementType="N" id="a11" x3="0.641399" y3="2.37783" z3="0.049413"/>
                        <atom elementType="H" id="a12" x3="2.176992" y3="0.102813" z3="2.090911"/>
                        <atom elementType="H" id="a13" x3="0.353198" y3="-1.851672" z3="1.699057"/>
                        <atom elementType="H" id="a14" x3="3.222451" y3="0.743347" z3="-0.312965"/>
                        <atom elementType="H" id="a15" x3="2.04141" y3="-0.800987" z3="-2.177041"/>
                        <atom elementType="H" id="a16" x3="0.263048" y3="-2.398687" z3="-0.931966"/>
                        <atom elementType="H" id="a17" x3="-1.171667" y3="-0.004673" z3="2.128218"/>
                        <atom elementType="H" id="a18" x3="-1.420546" y3="0.473246" z3="-2.475119"/>
                        <atom elementType="H" id="a19" x3="1.422338" y3="2.718288" z3="0.60316"/>
                        <atom elementType="H" id="a20" x3="0.203831" y3="3.158702" z3="-0.430821"/>
                        <atom elementType="H" id="a21" x3="-1.739558" y3="1.622253" z3="1.38698"/>
                        <atom elementType="H" id="a22" x3="-3.880167" y3="-1.268472" z3="0.128252"/>
                        <atom elementType="H" id="a23" x3="-2.774217" y3="-1.2951" z3="-1.39273"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a12" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a14" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a22" order="S"/>
                        <bond atomRefs2="a9 a23" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a11 a19" order="S"/>
                        <bond atomRefs2="a11 a20" order="S"/>
                     </bondArray>
                     <formula concise="C8H12N2Ti">
                        <atomArray count="8 12 2 1" elementType="C H N Ti"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">171.966</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H5.C3H4.H2N.HN.Ti/c1-2-4-5-3-1;1-3-2;;;/h1-5H;1-2H2;1H2;1H;/q;;-1;;+1/rC8H12N2Ti/c1-2-3-11(9,10)5-4-6(11)8(11)7(5)11/h4-9H,1,3,10H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,5,3,4;7,9,8;11;10;6/E:(1,2,3,4,5);(1,2);;;/CRV:1.3,2.3,3.3,4.3,5.3;1.3,2.3,3.2;1-1;1.1;/rA:23nCCC3CCTiCC2C3N2NHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s1s2s4s5;s6;s7;s8;s6;s6;s3;s2;s4;s5;s1;s7;s10;s11;s11;s7;s9;s9;/rC:.9172,-1.6731,-.452;.9566,-1.3719,.9287;1.9204,-.3546,1.136;2.4698,-.02,-.1229;1.8475,-.8302,-1.1062;.1566,.572,-.2798;-1.6066,.5414,1.2872;-2.1644,-.1215,.2604;-2.9708,-.9348,-.3839;-.8649,.6156,-1.6329;.6414,2.3778,.0494;2.177,.1028,2.0909;.3532,-1.8517,1.6991;3.2225,.7433,-.313;2.0414,-.801,-2.177;.263,-2.3987,-.932;-1.1717,-.0047,2.1282;-1.4205,.4732,-2.4751;1.4223,2.7183,.6032;.2038,3.1587,-.4308;-1.7396,1.6223,1.387;-3.8802,-1.2685,.1283;-2.7742,-1.2951,-1.3927;/R:/0/N:9,8,7,3,2,4,1,5,10,11,6/E:(5,6)(7,8)/CRV:1.3,2.2,4.3,9.2,11.7</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="0.921537" y3="-1.67389" z3="-0.454339"/>
                        <atom elementType="C" id="a2" x3="0.957032" y3="-1.374699" z3="0.926693"/>
                        <atom elementType="C" id="a3" x3="1.918361" y3="-0.355426" z3="1.137953"/>
                        <atom elementType="C" id="a4" x3="2.470017" y3="-0.018004" z3="-0.118909"/>
                        <atom elementType="C" id="a5" x3="1.851565" y3="-0.827804" z3="-1.105114"/>
                        <atom elementType="Ti" id="a6" x3="0.155818" y3="0.569928" z3="-0.28141"/>
                        <atom elementType="C" id="a7" x3="-1.604127" y3="0.539184" z3="1.291793"/>
                        <atom elementType="C" id="a8" x3="-2.166633" y3="-0.121671" z3="0.266591"/>
                        <atom elementType="C" id="a9" x3="-2.974152" y3="-0.930056" z3="-0.381992"/>
                        <atom elementType="N" id="a10" x3="-0.866708" y3="0.612012" z3="-1.633079"/>
                        <atom elementType="N" id="a11" x3="0.638052" y3="2.377378" z3="0.043662"/>
                        <atom elementType="H" id="a12" x3="2.171852" y3="0.100683" z3="2.094275"/>
                        <atom elementType="H" id="a13" x3="0.352627" y3="-1.856847" z3="1.694823"/>
                        <atom elementType="H" id="a14" x3="3.221298" y3="0.747484" z3="-0.306113"/>
                        <atom elementType="H" id="a15" x3="2.04755" y3="-0.796219" z3="-2.175477"/>
                        <atom elementType="H" id="a16" x3="0.270205" y3="-2.400269" z3="-0.937078"/>
                        <atom elementType="H" id="a17" x3="-1.167822" y3="-0.008739" z3="2.130936"/>
                        <atom elementType="H" id="a18" x3="-1.42717" y3="0.469684" z3="-2.472039"/>
                        <atom elementType="H" id="a19" x3="1.418095" y3="2.719652" z3="0.597592"/>
                        <atom elementType="H" id="a20" x3="0.204016" y3="3.155931" z3="-0.443547"/>
                        <atom elementType="H" id="a21" x3="-1.729642" y3="1.620902" z3="1.391383"/>
                        <atom elementType="H" id="a22" x3="-3.89041" y3="-1.256707" z3="0.122351"/>
                        <atom elementType="H" id="a23" x3="-2.771361" y3="-1.292507" z3="-1.388955"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a12" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a14" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a22" order="S"/>
                        <bond atomRefs2="a9 a23" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a11 a19" order="S"/>
                        <bond atomRefs2="a11 a20" order="S"/>
                     </bondArray>
                     <formula concise="C8H12N2Ti">
                        <atomArray count="8 12 2 1" elementType="C H N Ti"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">171.966</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H5.C3H4.H2N.HN.Ti/c1-2-4-5-3-1;1-3-2;;;/h1-5H;1-2H2;1H2;1H;/q;;-1;;+1/rC8H12N2Ti/c1-2-3-11(9,10)5-4-6(11)8(11)7(5)11/h4-9H,1,3,10H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,5,3,4;7,9,8;11;10;6/E:(1,2,3,4,5);(1,2);;;/CRV:1.3,2.3,3.3,4.3,5.3;1.3,2.3,3.2;1-1;1.1;/rA:23nCCC3CCTiCC2C3N2NHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s1s2s4s5;s6;s7;s8;s6;s6;s3;s2;s4;s5;s1;s7;s10;s11;s11;s7;s9;s9;/rC:.9215,-1.6739,-.4543;.957,-1.3747,.9267;1.9184,-.3554,1.138;2.47,-.018,-.1189;1.8516,-.8278,-1.1051;.1558,.5699,-.2814;-1.6041,.5392,1.2918;-2.1666,-.1217,.2666;-2.9742,-.9301,-.382;-.8667,.612,-1.6331;.6381,2.3774,.0437;2.1719,.1007,2.0943;.3526,-1.8568,1.6948;3.2213,.7475,-.3061;2.0476,-.7962,-2.1755;.2702,-2.4003,-.9371;-1.1678,-.0087,2.1309;-1.4272,.4697,-2.472;1.4181,2.7197,.5976;.204,3.1559,-.4435;-1.7296,1.6209,1.3914;-3.8904,-1.2567,.1224;-2.7714,-1.2925,-1.389;/R:/0/N:9,8,7,3,2,4,1,5,10,11,6/E:(5,6)(7,8)/CRV:1.3,2.2,4.3,9.2,11.7</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="0.927763" y3="-1.674437" z3="-0.459905"/>
                        <atom elementType="C" id="a2" x3="0.955821" y3="-1.379302" z3="0.921913"/>
                        <atom elementType="C" id="a3" x3="1.913602" y3="-0.35772" z3="1.140979"/>
                        <atom elementType="C" id="a4" x3="2.470308" y3="-0.015166" z3="-0.111858"/>
                        <atom elementType="C" id="a5" x3="1.858312" y3="-0.823365" z3="-1.103637"/>
                        <atom elementType="Ti" id="a6" x3="0.154842" y3="0.567324" z3="-0.284396"/>
                        <atom elementType="C" id="a7" x3="-1.600063" y3="0.537702" z3="1.297923"/>
                        <atom elementType="C" id="a8" x3="-2.169485" y3="-0.121234" z3="0.275852"/>
                        <atom elementType="C" id="a9" x3="-2.978663" y3="-0.924279" z3="-0.376676"/>
                        <atom elementType="N" id="a10" x3="-0.868974" y3="0.606625" z3="-1.634269"/>
                        <atom elementType="N" id="a11" x3="0.633896" y3="2.376953" z3="0.03479"/>
                        <atom elementType="H" id="a12" x3="2.161562" y3="0.095656" z3="2.100095"/>
                        <atom elementType="H" id="a13" x3="0.348908" y3="-1.865453" z3="1.685584"/>
                        <atom elementType="H" id="a14" x3="3.220047" y3="0.753254" z3="-0.293216"/>
                        <atom elementType="H" id="a15" x3="2.058795" y3="-0.78745" z3="-2.173059"/>
                        <atom elementType="H" id="a16" x3="0.280972" y3="-2.401274" z3="-0.948082"/>
                        <atom elementType="H" id="a17" x3="-1.161571" y3="-0.011988" z3="2.1348"/>
                        <atom elementType="H" id="a18" x3="-1.435391" y3="0.461583" z3="-2.468703"/>
                        <atom elementType="H" id="a19" x3="1.412626" y3="2.721684" z3="0.589097"/>
                        <atom elementType="H" id="a20" x3="0.204541" y3="3.15236" z3="-0.461565"/>
                        <atom elementType="H" id="a21" x3="-1.715894" y3="1.620583" z3="1.396429"/>
                        <atom elementType="H" id="a22" x3="-3.90278" y3="-1.241755" z3="0.119034"/>
                        <atom elementType="H" id="a23" x3="-2.769174" y3="-1.290301" z3="-1.38113"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a12" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a14" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a22" order="S"/>
                        <bond atomRefs2="a9 a23" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a11 a19" order="S"/>
                        <bond atomRefs2="a11 a20" order="S"/>
                     </bondArray>
                     <formula concise="C8H12N2Ti">
                        <atomArray count="8 12 2 1" elementType="C H N Ti"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">171.966</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H5.C3H4.H2N.HN.Ti/c1-2-4-5-3-1;1-3-2;;;/h1-5H;1-2H2;1H2;1H;/q;;-1;;+1/rC8H12N2Ti/c1-2-3-11(9,10)5-4-6(11)8(11)7(5)11/h4-9H,1,3,10H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,5,3,4;7,9,8;11;10;6/E:(1,2,3,4,5);(1,2);;;/CRV:1.3,2.3,3.3,4.3,5.3;1.3,2.3,3.2;1-1;1.1;/rA:23nCCC3CCTiCC2C3N2NHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s1s2s4s5;s6;s7;s8;s6;s6;s3;s2;s4;s5;s1;s7;s10;s11;s11;s7;s9;s9;/rC:.9278,-1.6744,-.4599;.9558,-1.3793,.9219;1.9136,-.3577,1.141;2.4703,-.0152,-.1119;1.8583,-.8234,-1.1036;.1548,.5673,-.2844;-1.6001,.5377,1.2979;-2.1695,-.1212,.2759;-2.9787,-.9243,-.3767;-.869,.6066,-1.6343;.6339,2.377,.0348;2.1616,.0957,2.1001;.3489,-1.8655,1.6856;3.22,.7533,-.2932;2.0588,-.7874,-2.1731;.281,-2.4013,-.9481;-1.1616,-.012,2.1348;-1.4354,.4616,-2.4687;1.4126,2.7217,.5891;.2045,3.1524,-.4616;-1.7159,1.6206,1.3964;-3.9028,-1.2418,.119;-2.7692,-1.2903,-1.3811;/R:/0/N:9,8,7,3,2,4,1,5,10,11,6/E:(5,6)(7,8)/CRV:1.3,2.2,4.3,9.2,11.7</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="0.931646" y3="-1.674345" z3="-0.46494"/>
                        <atom elementType="C" id="a2" x3="0.95372" y3="-1.382656" z3="0.917547"/>
                        <atom elementType="C" id="a3" x3="1.909313" y3="-0.360021" z3="1.143103"/>
                        <atom elementType="C" id="a4" x3="2.470458" y3="-0.013559" z3="-0.106397"/>
                        <atom elementType="C" id="a5" x3="1.863255" y3="-0.819907" z3="-1.102772"/>
                        <atom elementType="Ti" id="a6" x3="0.154349" y3="0.565997" z3="-0.286751"/>
                        <atom elementType="C" id="a7" x3="-1.597233" y3="0.538252" z3="1.301275"/>
                        <atom elementType="C" id="a8" x3="-2.170806" y3="-0.120479" z3="0.281763"/>
                        <atom elementType="C" id="a9" x3="-2.981002" y3="-0.921637" z3="-0.371519"/>
                        <atom elementType="N" id="a10" x3="-0.870299" y3="0.603169" z3="-1.635603"/>
                        <atom elementType="N" id="a11" x3="0.631953" y3="2.37682" z3="0.02872"/>
                        <atom elementType="H" id="a12" x3="2.15298" y3="0.090957" z3="2.104471"/>
                        <atom elementType="H" id="a13" x3="0.344347" y3="-1.871648" z3="1.677465"/>
                        <atom elementType="H" id="a14" x3="3.219658" y3="0.756533" z3="-0.282851"/>
                        <atom elementType="H" id="a15" x3="2.067666" y3="-0.780666" z3="-2.171352"/>
                        <atom elementType="H" id="a16" x3="0.288001" y3="-2.400932" z3="-0.957639"/>
                        <atom elementType="H" id="a17" x3="-1.157147" y3="-0.011664" z3="2.137188"/>
                        <atom elementType="H" id="a18" x3="-1.44027" y3="0.455164" z3="-2.467069"/>
                        <atom elementType="H" id="a19" x3="1.409946" y3="2.722973" z3="0.583202"/>
                        <atom elementType="H" id="a20" x3="0.204961" y3="3.150459" z3="-0.47244"/>
                        <atom elementType="H" id="a21" x3="-1.708073" y3="1.621783" z3="1.398341"/>
                        <atom elementType="H" id="a22" x3="-3.908492" y3="-1.234406" z3="0.120839"/>
                        <atom elementType="H" id="a23" x3="-2.76893" y3="-1.290189" z3="-1.374579"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a12" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a14" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a22" order="S"/>
                        <bond atomRefs2="a9 a23" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a11 a19" order="S"/>
                        <bond atomRefs2="a11 a20" order="S"/>
                     </bondArray>
                     <formula concise="C8H12N2Ti">
                        <atomArray count="8 12 2 1" elementType="C H N Ti"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">171.966</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H5.C3H4.H2N.HN.Ti/c1-2-4-5-3-1;1-3-2;;;/h1-5H;1-2H2;1H2;1H;/q;;-1;;+1/rC8H12N2Ti/c1-2-3-11(9,10)5-4-6(11)8(11)7(5)11/h4-9H,1,3,10H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,5,3,4;7,9,8;11;10;6/E:(1,2,3,4,5);(1,2);;;/CRV:1.3,2.3,3.3,4.3,5.3;1.3,2.3,3.2;1-1;1.1;/rA:23nCCC3CCTiCC2C3N2NHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s1s2s4s5;s6;s7;s8;s6;s6;s3;s2;s4;s5;s1;s7;s10;s11;s11;s7;s9;s9;/rC:.9316,-1.6743,-.4649;.9537,-1.3827,.9175;1.9093,-.36,1.1431;2.4705,-.0136,-.1064;1.8633,-.8199,-1.1028;.1543,.566,-.2868;-1.5972,.5383,1.3013;-2.1708,-.1205,.2818;-2.981,-.9216,-.3715;-.8703,.6032,-1.6356;.632,2.3768,.0287;2.153,.091,2.1045;.3443,-1.8716,1.6775;3.2197,.7565,-.2829;2.0677,-.7807,-2.1714;.288,-2.4009,-.9576;-1.1571,-.0117,2.1372;-1.4403,.4552,-2.4671;1.4099,2.723,.5832;.205,3.1505,-.4724;-1.7081,1.6218,1.3983;-3.9085,-1.2344,.1208;-2.7689,-1.2902,-1.3746;/R:/0/N:9,8,7,3,2,4,1,5,10,11,6/E:(5,6)(7,8)/CRV:1.3,2.2,4.3,9.2,11.7</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="0.935161" y3="-1.674067" z3="-0.470342"/>
                        <atom elementType="C" id="a2" x3="0.951026" y3="-1.386007" z3="0.912809"/>
                        <atom elementType="C" id="a3" x3="1.904608" y3="-0.362658" z3="1.145164"/>
                        <atom elementType="C" id="a4" x3="2.47051" y3="-0.012263" z3="-0.100828"/>
                        <atom elementType="C" id="a5" x3="1.86812" y3="-0.816442" z3="-1.101965"/>
                        <atom elementType="Ti" id="a6" x3="0.153909" y3="0.564941" z3="-0.289228"/>
                        <atom elementType="C" id="a7" x3="-1.594467" y3="0.539583" z3="1.304292"/>
                        <atom elementType="C" id="a8" x3="-2.17171" y3="-0.119643" z3="0.28753"/>
                        <atom elementType="C" id="a9" x3="-2.982578" y3="-0.919745" z3="-0.365941"/>
                        <atom elementType="N" id="a10" x3="-0.871655" y3="0.60002" z3="-1.637047"/>
                        <atom elementType="N" id="a11" x3="0.630434" y3="2.376788" z3="0.022772"/>
                        <atom elementType="H" id="a12" x3="2.143906" y3="0.085738" z3="2.108854"/>
                        <atom elementType="H" id="a13" x3="0.338917" y3="-1.877755" z3="1.668763"/>
                        <atom elementType="H" id="a14" x3="3.219431" y3="0.759266" z3="-0.272135"/>
                        <atom elementType="H" id="a15" x3="2.07672" y3="-0.773825" z3="-2.169625"/>
                        <atom elementType="H" id="a16" x3="0.294584" y3="-2.400144" z3="-0.967769"/>
                        <atom elementType="H" id="a17" x3="-1.152535" y3="-0.009933" z3="2.139518"/>
                        <atom elementType="H" id="a18" x3="-1.445273" y3="0.448878" z3="-2.465417"/>
                        <atom elementType="H" id="a19" x3="1.407774" y3="2.724191" z3="0.577409"/>
                        <atom elementType="H" id="a20" x3="0.205459" y3="3.148878" z3="-0.482499"/>
                        <atom elementType="H" id="a21" x3="-1.701283" y3="1.623677" z3="1.39951"/>
                        <atom elementType="H" id="a22" x3="-3.912687" y3="-1.228666" z3="0.123857"/>
                        <atom elementType="H" id="a23" x3="-2.768372" y3="-1.290812" z3="-1.367683"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a12" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a14" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a22" order="S"/>
                        <bond atomRefs2="a9 a23" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a11 a19" order="S"/>
                        <bond atomRefs2="a11 a20" order="S"/>
                     </bondArray>
                     <formula concise="C8H12N2Ti">
                        <atomArray count="8 12 2 1" elementType="C H N Ti"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">171.966</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H5.C3H4.H2N.HN.Ti/c1-2-4-5-3-1;1-3-2;;;/h1-5H;1-2H2;1H2;1H;/q;;-1;;+1/rC8H12N2Ti/c1-2-3-11(9,10)5-4-6(11)8(11)7(5)11/h4-9H,1,3,10H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,5,3,4;7,9,8;11;10;6/E:(1,2,3,4,5);(1,2);;;/CRV:1.3,2.3,3.3,4.3,5.3;1.3,2.3,3.2;1-1;1.1;/rA:23nCCC3CCTiCC2C3N2NHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s1s2s4s5;s6;s7;s8;s6;s6;s3;s2;s4;s5;s1;s7;s10;s11;s11;s7;s9;s9;/rC:.9352,-1.6741,-.4703;.951,-1.386,.9128;1.9046,-.3627,1.1452;2.4705,-.0123,-.1008;1.8681,-.8164,-1.102;.1539,.5649,-.2892;-1.5945,.5396,1.3043;-2.1717,-.1196,.2875;-2.9826,-.9197,-.3659;-.8717,.6,-1.637;.6304,2.3768,.0228;2.1439,.0857,2.1089;.3389,-1.8778,1.6688;3.2194,.7593,-.2721;2.0767,-.7738,-2.1696;.2946,-2.4001,-.9678;-1.1525,-.0099,2.1395;-1.4453,.4489,-2.4654;1.4078,2.7242,.5774;.2055,3.1489,-.4825;-1.7013,1.6237,1.3995;-3.9127,-1.2287,.1239;-2.7684,-1.2908,-1.3677;/R:/0/N:9,8,7,3,2,4,1,5,10,11,6/E:(5,6)(7,8)/CRV:1.3,2.2,4.3,9.2,11.7</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="0.938493" y3="-1.673617" z3="-0.476066"/>
                        <atom elementType="C" id="a2" x3="0.947939" y3="-1.389402" z3="0.907766"/>
                        <atom elementType="C" id="a3" x3="1.899624" y3="-0.365585" z3="1.147228"/>
                        <atom elementType="C" id="a4" x3="2.47054" y3="-0.011169" z3="-0.095088"/>
                        <atom elementType="C" id="a5" x3="1.873017" y3="-0.812886" z3="-1.101171"/>
                        <atom elementType="Ti" id="a6" x3="0.153555" y3="0.564074" z3="-0.291734"/>
                        <atom elementType="C" id="a7" x3="-1.59175" y3="0.541492" z3="1.306938"/>
                        <atom elementType="C" id="a8" x3="-2.172311" y3="-0.118709" z3="0.293011"/>
                        <atom elementType="C" id="a9" x3="-2.983737" y3="-0.918433" z3="-0.360002"/>
                        <atom elementType="N" id="a10" x3="-0.873032" y3="0.59704" z3="-1.638494"/>
                        <atom elementType="N" id="a11" x3="0.629317" y3="2.376827" z3="0.01683"/>
                        <atom elementType="H" id="a12" x3="2.134451" y3="0.080049" z3="2.113314"/>
                        <atom elementType="H" id="a13" x3="0.33287" y3="-1.883883" z3="1.65955"/>
                        <atom elementType="H" id="a14" x3="3.219363" y3="0.761635" z3="-0.261002"/>
                        <atom elementType="H" id="a15" x3="2.086017" y3="-0.766795" z3="-2.167836"/>
                        <atom elementType="H" id="a16" x3="0.300936" y3="-2.398954" z3="-0.978428"/>
                        <atom elementType="H" id="a17" x3="-1.147985" y3="-0.007228" z3="2.141738"/>
                        <atom elementType="H" id="a18" x3="-1.450403" y3="0.442712" z3="-2.463654"/>
                        <atom elementType="H" id="a19" x3="1.406093" y3="2.725417" z3="0.571528"/>
                        <atom elementType="H" id="a20" x3="0.206017" y3="3.147486" z3="-0.49203"/>
                        <atom elementType="H" id="a21" x3="-1.695228" y3="1.626089" z3="1.400031"/>
                        <atom elementType="H" id="a22" x3="-3.915809" y3="-1.22409" z3="0.128075"/>
                        <atom elementType="H" id="a23" x3="-2.767977" y3="-1.292069" z3="-1.360505"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a12" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a14" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a22" order="S"/>
                        <bond atomRefs2="a9 a23" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a11 a19" order="S"/>
                        <bond atomRefs2="a11 a20" order="S"/>
                     </bondArray>
                     <formula concise="C8H12N2Ti">
                        <atomArray count="8 12 2 1" elementType="C H N Ti"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">171.966</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H5.C3H4.H2N.HN.Ti/c1-2-4-5-3-1;1-3-2;;;/h1-5H;1-2H2;1H2;1H;/q;;-1;;+1/rC8H12N2Ti/c1-2-3-11(9,10)5-4-6(11)8(11)7(5)11/h4-9H,1,3,10H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,5,3,4;7,9,8;11;10;6/E:(1,2,3,4,5);(1,2);;;/CRV:1.3,2.3,3.3,4.3,5.3;1.3,2.3,3.2;1-1;1.1;/rA:23nCCC3CCTiCC2C3N2NHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s1s2s4s5;s6;s7;s8;s6;s6;s3;s2;s4;s5;s1;s7;s10;s11;s11;s7;s9;s9;/rC:.9385,-1.6736,-.4761;.9479,-1.3894,.9078;1.8996,-.3656,1.1472;2.4705,-.0112,-.0951;1.873,-.8129,-1.1012;.1536,.5641,-.2917;-1.5917,.5415,1.3069;-2.1723,-.1187,.293;-2.9837,-.9184,-.36;-.873,.597,-1.6385;.6293,2.3768,.0168;2.1345,.08,2.1133;.3329,-1.8839,1.6596;3.2194,.7616,-.261;2.086,-.7668,-2.1678;.3009,-2.399,-.9784;-1.148,-.0072,2.1417;-1.4504,.4427,-2.4637;1.4061,2.7254,.5715;.206,3.1475,-.492;-1.6952,1.6261,1.4;-3.9158,-1.2241,.1281;-2.768,-1.2921,-1.3605;/R:/0/N:9,8,7,3,2,4,1,5,10,11,6/E:(5,6)(7,8)/CRV:1.3,2.2,4.3,9.2,11.7</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="0.941578" y3="-1.673079" z3="-0.481784"/>
                        <atom elementType="C" id="a2" x3="0.944652" y3="-1.392705" z3="0.902695"/>
                        <atom elementType="C" id="a3" x3="1.894562" y3="-0.368638" z3="1.149235"/>
                        <atom elementType="C" id="a4" x3="2.470527" y3="-0.010299" z3="-0.089404"/>
                        <atom elementType="C" id="a5" x3="1.877767" y3="-0.809437" z3="-1.100374"/>
                        <atom elementType="Ti" id="a6" x3="0.153259" y3="0.563362" z3="-0.294227"/>
                        <atom elementType="C" id="a7" x3="-1.589123" y3="0.543779" z3="1.309222"/>
                        <atom elementType="C" id="a8" x3="-2.172599" y3="-0.117761" z3="0.298115"/>
                        <atom elementType="C" id="a9" x3="-2.984423" y3="-0.917597" z3="-0.354072"/>
                        <atom elementType="N" id="a10" x3="-0.874463" y3="0.594307" z3="-1.639891"/>
                        <atom elementType="N" id="a11" x3="0.628516" y3="2.376899" z3="0.01106"/>
                        <atom elementType="H" id="a12" x3="2.124989" y3="0.074212" z3="2.117672"/>
                        <atom elementType="H" id="a13" x3="0.326558" y3="-1.889779" z3="1.650299"/>
                        <atom elementType="H" id="a14" x3="3.219387" y3="0.763606" z3="-0.249941"/>
                        <atom elementType="H" id="a15" x3="2.095189" y3="-0.759942" z3="-2.166011"/>
                        <atom elementType="H" id="a16" x3="0.306923" y3="-2.397544" z3="-0.98905"/>
                        <atom elementType="H" id="a17" x3="-1.143462" y3="-0.003832" z3="2.143764"/>
                        <atom elementType="H" id="a18" x3="-1.455876" y3="0.437077" z3="-2.461648"/>
                        <atom elementType="H" id="a19" x3="1.404835" y3="2.726564" z3="0.565735"/>
                        <atom elementType="H" id="a20" x3="0.206595" y3="3.146281" z3="-0.500879"/>
                        <atom elementType="H" id="a21" x3="-1.689969" y3="1.628808" z3="1.400073"/>
                        <atom elementType="H" id="a22" x3="-3.917951" y3="-1.220588" z3="0.132849"/>
                        <atom elementType="H" id="a23" x3="-2.767471" y3="-1.293693" z3="-1.353439"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a12" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a14" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a22" order="S"/>
                        <bond atomRefs2="a9 a23" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a11 a19" order="S"/>
                        <bond atomRefs2="a11 a20" order="S"/>
                     </bondArray>
                     <formula concise="C8H12N2Ti">
                        <atomArray count="8 12 2 1" elementType="C H N Ti"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">171.966</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H5.C3H4.H2N.HN.Ti/c1-2-4-5-3-1;1-3-2;;;/h1-5H;1-2H2;1H2;1H;/q;;-1;;+1/rC8H12N2Ti/c1-2-3-11(9,10)5-4-6(11)8(11)7(5)11/h4-9H,1,3,10H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,5,3,4;7,9,8;11;10;6/E:(1,2,3,4,5);(1,2);;;/CRV:1.3,2.3,3.3,4.3,5.3;1.3,2.3,3.2;1-1;1.1;/rA:23nCCC3CCTiCC2C3N2NHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s1s2s4s5;s6;s7;s8;s6;s6;s3;s2;s4;s5;s1;s7;s10;s11;s11;s7;s9;s9;/rC:.9416,-1.6731,-.4818;.9447,-1.3927,.9027;1.8946,-.3686,1.1492;2.4705,-.0103,-.0894;1.8778,-.8094,-1.1004;.1533,.5634,-.2942;-1.5891,.5438,1.3092;-2.1726,-.1178,.2981;-2.9844,-.9176,-.3541;-.8745,.5943,-1.6399;.6285,2.3769,.0111;2.125,.0742,2.1177;.3266,-1.8898,1.6503;3.2194,.7636,-.2499;2.0952,-.7599,-2.166;.3069,-2.3975,-.989;-1.1435,-.0038,2.1438;-1.4559,.4371,-2.4616;1.4048,2.7266,.5657;.2066,3.1463,-.5009;-1.69,1.6288,1.4001;-3.918,-1.2206,.1328;-2.7675,-1.2937,-1.3534;/R:/0/N:9,8,7,3,2,4,1,5,10,11,6/E:(5,6)(7,8)/CRV:1.3,2.2,4.3,9.2,11.7</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="0.944464" y3="-1.67248" z3="-0.487406"/>
                        <atom elementType="C" id="a2" x3="0.941291" y3="-1.395899" z3="0.897687"/>
                        <atom elementType="C" id="a3" x3="1.889533" y3="-0.371756" z3="1.151189"/>
                        <atom elementType="C" id="a4" x3="2.470501" y3="-0.009614" z3="-0.083821"/>
                        <atom elementType="C" id="a5" x3="1.882364" y3="-0.806109" z3="-1.099567"/>
                        <atom elementType="Ti" id="a6" x3="0.15303" y3="0.562761" z3="-0.296656"/>
                        <atom elementType="C" id="a7" x3="-1.586603" y3="0.546328" z3="1.311136"/>
                        <atom elementType="C" id="a8" x3="-2.172619" y3="-0.116796" z3="0.302763"/>
                        <atom elementType="C" id="a9" x3="-2.984749" y3="-0.917136" z3="-0.348268"/>
                        <atom elementType="N" id="a10" x3="-0.875952" y3="0.591797" z3="-1.641174"/>
                        <atom elementType="N" id="a11" x3="0.627997" y3="2.376978" z3="0.005474"/>
                        <atom elementType="H" id="a12" x3="2.115671" y3="0.068331" z3="2.121906"/>
                        <atom elementType="H" id="a13" x3="0.320168" y3="-1.895427" z3="1.641154"/>
                        <atom elementType="H" id="a14" x3="3.219493" y3="0.765245" z3="-0.23906"/>
                        <atom elementType="H" id="a15" x3="2.104155" y3="-0.753305" z3="-2.164161"/>
                        <atom elementType="H" id="a16" x3="0.312579" y3="-2.395975" z3="-0.999484"/>
                        <atom elementType="H" id="a17" x3="-1.139085" y3="0.000024" z3="2.145563"/>
                        <atom elementType="H" id="a18" x3="-1.461709" y3="0.432013" z3="-2.459339"/>
                        <atom elementType="H" id="a19" x3="1.403957" y3="2.727636" z3="0.560035"/>
                        <atom elementType="H" id="a20" x3="0.207174" y3="3.145207" z3="-0.509102"/>
                        <atom elementType="H" id="a21" x3="-1.685405" y3="1.631725" z3="1.39971"/>
                        <atom elementType="H" id="a22" x3="-3.9193" y3="-1.217944" z3="0.138013"/>
                        <atom elementType="H" id="a23" x3="-2.766956" y3="-1.295603" z3="-1.346594"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a12" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a14" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a22" order="S"/>
                        <bond atomRefs2="a9 a23" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a11 a19" order="S"/>
                        <bond atomRefs2="a11 a20" order="S"/>
                     </bondArray>
                     <formula concise="C8H12N2Ti">
                        <atomArray count="8 12 2 1" elementType="C H N Ti"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">171.966</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H5.C3H4.H2N.HN.Ti/c1-2-4-5-3-1;1-3-2;;;/h1-5H;1-2H2;1H2;1H;/q;;-1;;+1/rC8H12N2Ti/c1-2-3-11(9,10)5-4-6(11)8(11)7(5)11/h4-9H,1,3,10H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,5,3,4;7,9,8;11;10;6/E:(1,2,3,4,5);(1,2);;;/CRV:1.3,2.3,3.3,4.3,5.3;1.3,2.3,3.2;1-1;1.1;/rA:23nCCC3CCTiCC2C3N2NHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s1s2s4s5;s6;s7;s8;s6;s6;s3;s2;s4;s5;s1;s7;s10;s11;s11;s7;s9;s9;/rC:.9445,-1.6725,-.4874;.9413,-1.3959,.8977;1.8895,-.3718,1.1512;2.4705,-.0096,-.0838;1.8824,-.8061,-1.0996;.153,.5628,-.2967;-1.5866,.5463,1.3111;-2.1726,-.1168,.3028;-2.9847,-.9171,-.3483;-.876,.5918,-1.6412;.628,2.377,.0055;2.1157,.0683,2.1219;.3202,-1.8954,1.6412;3.2195,.7652,-.2391;2.1042,-.7533,-2.1642;.3126,-2.396,-.9995;-1.1391,0,2.1456;-1.4617,.432,-2.4593;1.404,2.7276,.56;.2072,3.1452,-.5091;-1.6854,1.6317,1.3997;-3.9193,-1.2179,.138;-2.767,-1.2956,-1.3466;/R:/0/N:9,8,7,3,2,4,1,5,10,11,6/E:(5,6)(7,8)/CRV:1.3,2.2,4.3,9.2,11.7</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="0.947114" y3="-1.67187" z3="-0.492713"/>
                        <atom elementType="C" id="a2" x3="0.938012" y3="-1.398889" z3="0.89294"/>
                        <atom elementType="C" id="a3" x3="1.884709" y3="-0.37481" z3="1.15305"/>
                        <atom elementType="C" id="a4" x3="2.470469" y3="-0.009106" z3="-0.078507"/>
                        <atom elementType="C" id="a5" x3="1.886692" y3="-0.80302" z3="-1.098754"/>
                        <atom elementType="Ti" id="a6" x3="0.152862" y3="0.56225" z3="-0.298971"/>
                        <atom elementType="C" id="a7" x3="-1.584239" y3="0.548973" z3="1.312671"/>
                        <atom elementType="C" id="a8" x3="-2.172399" y3="-0.115864" z3="0.306856"/>
                        <atom elementType="C" id="a9" x3="-2.984745" y3="-0.91697" z3="-0.342838"/>
                        <atom elementType="N" id="a10" x3="-0.877476" y3="0.589561" z3="-1.642313"/>
                        <atom elementType="N" id="a11" x3="0.627713" y3="2.377042" z3="0.00021"/>
                        <atom elementType="H" id="a12" x3="2.106793" y3="0.062646" z3="2.125901"/>
                        <atom elementType="H" id="a13" x3="0.313972" y3="-1.900659" z3="1.63246"/>
                        <atom elementType="H" id="a14" x3="3.219655" y3="0.766559" z3="-0.228714"/>
                        <atom elementType="H" id="a15" x3="2.112656" y3="-0.747114" z3="-2.162329"/>
                        <atom elementType="H" id="a16" x3="0.317808" y3="-2.394366" z3="-1.009344"/>
                        <atom elementType="H" id="a17" x3="-1.134936" y3="0.004086" z3="2.147085"/>
                        <atom elementType="H" id="a18" x3="-1.467937" y3="0.427731" z3="-2.456678"/>
                        <atom elementType="H" id="a19" x3="1.403417" y3="2.728588" z3="0.554573"/>
                        <atom elementType="H" id="a20" x3="0.20774" y3="3.144253" z3="-0.51658"/>
                        <atom elementType="H" id="a21" x3="-1.681539" y3="1.634673" z3="1.399043"/>
                        <atom elementType="H" id="a22" x3="-3.919973" y3="-1.216049" z3="0.143182"/>
                        <atom elementType="H" id="a23" x3="-2.766369" y3="-1.297646" z3="-1.34023"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a12" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a14" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a22" order="S"/>
                        <bond atomRefs2="a9 a23" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a11 a19" order="S"/>
                        <bond atomRefs2="a11 a20" order="S"/>
                     </bondArray>
                     <formula concise="C8H12N2Ti">
                        <atomArray count="8 12 2 1" elementType="C H N Ti"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">171.966</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H5.C3H4.H2N.HN.Ti/c1-2-4-5-3-1;1-3-2;;;/h1-5H;1-2H2;1H2;1H;/q;;-1;;+1/rC8H12N2Ti/c1-2-3-11(9,10)5-4-6(11)8(11)7(5)11/h4-9H,1,3,10H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,5,3,4;7,9,8;11;10;6/E:(1,2,3,4,5);(1,2);;;/CRV:1.3,2.3,3.3,4.3,5.3;1.3,2.3,3.2;1-1;1.1;/rA:23nCCC3CCTiCC2C3N2NHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s1s2s4s5;s6;s7;s8;s6;s6;s3;s2;s4;s5;s1;s7;s10;s11;s11;s7;s9;s9;/rC:.9471,-1.6719,-.4927;.938,-1.3989,.8929;1.8847,-.3748,1.153;2.4705,-.0091,-.0785;1.8867,-.803,-1.0988;.1529,.5623,-.299;-1.5842,.549,1.3127;-2.1724,-.1159,.3069;-2.9847,-.917,-.3428;-.8775,.5896,-1.6423;.6277,2.377,.0002;2.1068,.0626,2.1259;.314,-1.9007,1.6325;3.2197,.7666,-.2287;2.1127,-.7471,-2.1623;.3178,-2.3944,-1.0093;-1.1349,.0041,2.1471;-1.4679,.4277,-2.4567;1.4034,2.7286,.5546;.2077,3.1443,-.5166;-1.6815,1.6347,1.399;-3.92,-1.216,.1432;-2.7664,-1.2976,-1.3402;/R:/0/N:9,8,7,3,2,4,1,5,10,11,6/E:(5,6)(7,8)/CRV:1.3,2.2,4.3,9.2,11.7</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="0.949586" y3="-1.671255" z3="-0.497734"/>
                        <atom elementType="C" id="a2" x3="0.934853" y3="-1.401707" z3="0.888443"/>
                        <atom elementType="C" id="a3" x3="1.880122" y3="-0.377791" z3="1.154841"/>
                        <atom elementType="C" id="a4" x3="2.470463" y3="-0.008732" z3="-0.073418"/>
                        <atom elementType="C" id="a5" x3="1.890798" y3="-0.800124" z3="-1.097937"/>
                        <atom elementType="Ti" id="a6" x3="0.15276" y3="0.561791" z3="-0.301147"/>
                        <atom elementType="C" id="a7" x3="-1.582035" y3="0.55168" z3="1.313841"/>
                        <atom elementType="C" id="a8" x3="-2.171972" y3="-0.114948" z3="0.310389"/>
                        <atom elementType="C" id="a9" x3="-2.984495" y3="-0.917046" z3="-0.33777"/>
                        <atom elementType="N" id="a10" x3="-0.879069" y3="0.587522" z3="-1.64325"/>
                        <atom elementType="N" id="a11" x3="0.62766" y3="2.377073" z3="-0.0048"/>
                        <atom elementType="H" id="a12" x3="2.098364" y3="0.057145" z3="2.129699"/>
                        <atom elementType="H" id="a13" x3="0.308003" y3="-1.905548" z3="1.624188"/>
                        <atom elementType="H" id="a14" x3="3.219884" y3="0.767621" z3="-0.21883"/>
                        <atom elementType="H" id="a15" x3="2.120736" y3="-0.741287" z3="-2.160517"/>
                        <atom elementType="H" id="a16" x3="0.322674" y3="-2.392722" z3="-1.018691"/>
                        <atom elementType="H" id="a17" x3="-1.131119" y3="0.008265" z3="2.148361"/>
                        <atom elementType="H" id="a18" x3="-1.474556" y3="0.424183" z3="-2.453642"/>
                        <atom elementType="H" id="a19" x3="1.403211" y3="2.729435" z3="0.549264"/>
                        <atom elementType="H" id="a20" x3="0.208273" y3="3.143376" z3="-0.523407"/>
                        <atom elementType="H" id="a21" x3="-1.678248" y3="1.637634" z3="1.398076"/>
                        <atom elementType="H" id="a22" x3="-3.920108" y3="-1.214728" z3="0.148344"/>
                        <atom elementType="H" id="a23" x3="-2.765783" y3="-1.299838" z3="-1.334304"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a12" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a14" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a22" order="S"/>
                        <bond atomRefs2="a9 a23" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a11 a19" order="S"/>
                        <bond atomRefs2="a11 a20" order="S"/>
                     </bondArray>
                     <formula concise="C8H12N2Ti">
                        <atomArray count="8 12 2 1" elementType="C H N Ti"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">171.966</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H5.C3H4.H2N.HN.Ti/c1-2-4-5-3-1;1-3-2;;;/h1-5H;1-2H2;1H2;1H;/q;;-1;;+1/rC8H12N2Ti/c1-2-3-11(9,10)5-4-6(11)8(11)7(5)11/h4-9H,1,3,10H2">
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="0.951801" y3="-1.67071" z3="-0.502114"/>
                        <atom elementType="C" id="a2" x3="0.932052" y3="-1.404173" z3="0.884512"/>
                        <atom elementType="C" id="a3" x3="1.876033" y3="-0.38048" z3="1.156477"/>
                        <atom elementType="C" id="a4" x3="2.470487" y3="-0.008485" z3="-0.068866"/>
                        <atom elementType="C" id="a5" x3="1.894486" y3="-0.797624" z3="-1.097139"/>
                        <atom elementType="Ti" id="a6" x3="0.152719" y3="0.561375" z3="-0.303123"/>
                        <atom elementType="C" id="a7" x3="-1.580071" y3="0.554178" z3="1.314641"/>
                        <atom elementType="C" id="a8" x3="-2.171415" y3="-0.114125" z3="0.313226"/>
                        <atom elementType="C" id="a9" x3="-2.98408" y3="-0.917243" z3="-0.333433"/>
                        <atom elementType="N" id="a10" x3="-0.88061" y3="0.585792" z3="-1.644017"/>
                        <atom elementType="N" id="a11" x3="0.627745" y3="2.377054" z3="-0.009276"/>
                        <atom elementType="H" id="a12" x3="2.090857" y3="0.052243" z3="2.133085"/>
                        <atom elementType="H" id="a13" x3="0.30269" y3="-1.909787" z3="1.616903"/>
                        <atom elementType="H" id="a14" x3="3.220145" y3="0.768423" z3="-0.210033"/>
                        <atom elementType="H" id="a15" x3="2.127974" y3="-0.736234" z3="-2.158813"/>
                        <atom elementType="H" id="a16" x3="0.327004" y3="-2.391239" z3="-1.026885"/>
                        <atom elementType="H" id="a17" x3="-1.127723" y3="0.012137" z3="2.149294"/>
                        <atom elementType="H" id="a18" x3="-1.481437" y3="0.421609" z3="-2.45028"/>
                        <atom elementType="H" id="a19" x3="1.403228" y3="2.730111" z3="0.544441"/>
                        <atom elementType="H" id="a20" x3="0.208752" y3="3.142594" z3="-0.529326"/>
                        <atom elementType="H" id="a21" x3="-1.675565" y3="1.640328" z3="1.397002"/>
                        <atom elementType="H" id="a22" x3="-3.919872" y3="-1.213862" z3="0.152965"/>
                        <atom elementType="H" id="a23" x3="-2.7652" y3="-1.301884" z3="-1.329241"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a12" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a14" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a22" order="S"/>
                        <bond atomRefs2="a9 a23" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a11 a19" order="S"/>
                        <bond atomRefs2="a11 a20" order="S"/>
                     </bondArray>
                     <formula concise="C8H12N2Ti">
                        <atomArray count="8 12 2 1" elementType="C H N Ti"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">171.966</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H5.C3H4.H2N.HN.Ti/c1-2-4-5-3-1;1-3-2;;;/h1-5H;1-2H2;1H2;1H;/q;;-1;;+1/rC8H12N2Ti/c1-2-3-11(9,10)5-4-6(11)8(11)7(5)11/h4-9H,1,3,10H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,5,3,4;7,9,8;11;10;6/E:(1,2,3,4,5);(1,2);;;/CRV:1.3,2.3,3.3,4.3,5.3;1.3,2.3,3.2;1-1;1.1;/rA:23nCCC3CCTiCC2C3N2NHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s1s2s4s5;s6;s7;s8;s6;s6;s3;s2;s4;s5;s1;s7;s10;s11;s11;s7;s9;s9;/rC:.9518,-1.6707,-.5021;.9321,-1.4042,.8845;1.876,-.3805,1.1565;2.4705,-.0085,-.0689;1.8945,-.7976,-1.0971;.1527,.5614,-.3031;-1.5801,.5542,1.3146;-2.1714,-.1141,.3132;-2.9841,-.9172,-.3334;-.8806,.5858,-1.644;.6277,2.3771,-.0093;2.0909,.0522,2.1331;.3027,-1.9098,1.6169;3.2201,.7684,-.21;2.128,-.7362,-2.1588;.327,-2.3912,-1.0269;-1.1277,.0121,2.1493;-1.4814,.4216,-2.4503;1.4032,2.7301,.5444;.2088,3.1426,-.5293;-1.6756,1.6403,1.397;-3.9199,-1.2139,.153;-2.7652,-1.3019,-1.3292;/R:/0/N:9,8,7,3,2,4,1,5,10,11,6/E:(5,6)(7,8)/CRV:1.3,2.2,4.3,9.2,11.7</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="0.953733" y3="-1.670259" z3="-0.50584"/>
                        <atom elementType="C" id="a2" x3="0.92962" y3="-1.406288" z3="0.881175"/>
                        <atom elementType="C" id="a3" x3="1.872487" y3="-0.382846" z3="1.157951"/>
                        <atom elementType="C" id="a4" x3="2.47055" y3="-0.008353" z3="-0.064875"/>
                        <atom elementType="C" id="a5" x3="1.897724" y3="-0.795541" z3="-1.096389"/>
                        <atom elementType="Ti" id="a6" x3="0.152738" y3="0.560974" z3="-0.304902"/>
                        <atom elementType="C" id="a7" x3="-1.578385" y3="0.556486" z3="1.315064"/>
                        <atom elementType="C" id="a8" x3="-2.170749" y3="-0.113395" z3="0.315379"/>
                        <atom elementType="C" id="a9" x3="-2.983478" y3="-0.917595" z3="-0.329823"/>
                        <atom elementType="N" id="a10" x3="-0.882099" y3="0.584392" z3="-1.644614"/>
                        <atom elementType="N" id="a11" x3="0.627979" y3="2.376949" z3="-0.013194"/>
                        <atom elementType="H" id="a12" x3="2.084338" y3="0.047989" z3="2.136048"/>
                        <atom elementType="H" id="a13" x3="0.298055" y3="-1.913378" z3="1.610656"/>
                        <atom elementType="H" id="a14" x3="3.220441" y3="0.768989" z3="-0.202371"/>
                        <atom elementType="H" id="a15" x3="2.134303" y3="-0.731985" z3="-2.157264"/>
                        <atom elementType="H" id="a16" x3="0.330748" y3="-2.38995" z3="-1.033898"/>
                        <atom elementType="H" id="a17" x3="-1.124841" y3="0.015741" z3="2.149919"/>
                        <atom elementType="H" id="a18" x3="-1.488525" y3="0.420176" z3="-2.44666"/>
                        <atom elementType="H" id="a19" x3="1.403481" y3="2.730559" z3="0.540141"/>
                        <atom elementType="H" id="a20" x3="0.209164" y3="3.141893" z3="-0.53426"/>
                        <atom elementType="H" id="a21" x3="-1.67349" y3="1.642783" z3="1.395762"/>
                        <atom elementType="H" id="a22" x3="-3.919279" y3="-1.213471" z3="0.156994"/>
                        <atom elementType="H" id="a23" x3="-2.764516" y3="-1.303869" z3="-1.325001"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a12" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a14" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a22" order="S"/>
                        <bond atomRefs2="a9 a23" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a11 a19" order="S"/>
                        <bond atomRefs2="a11 a20" order="S"/>
                     </bondArray>
                     <formula concise="C8H12N2Ti">
                        <atomArray count="8 12 2 1" elementType="C H N Ti"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">171.966</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H5.C3H4.H2N.HN.Ti/c1-2-4-5-3-1;1-3-2;;;/h1-5H;1-2H2;1H2;1H;/q;;-1;;+1/rC8H12N2Ti/c1-2-3-11(9,10)5-4-6(11)8(11)7(5)11/h4-9H,1,3,10H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,5,3,4;7,9,8;11;10;6/E:(1,2,3,4,5);(1,2);;;/CRV:1.3,2.3,3.3,4.3,5.3;1.3,2.3,3.2;1-1;1.1;/rA:23nCCC3CCTiCC2C3N2NHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s1s2s4s5;s6;s7;s8;s6;s6;s3;s2;s4;s5;s1;s7;s10;s11;s11;s7;s9;s9;/rC:.9537,-1.6703,-.5058;.9296,-1.4063,.8812;1.8725,-.3828,1.158;2.4705,-.0084,-.0649;1.8977,-.7955,-1.0964;.1527,.561,-.3049;-1.5784,.5565,1.3151;-2.1707,-.1134,.3154;-2.9835,-.9176,-.3298;-.8821,.5844,-1.6446;.628,2.3769,-.0132;2.0843,.048,2.136;.2981,-1.9134,1.6107;3.2204,.769,-.2024;2.1343,-.732,-2.1573;.3307,-2.3899,-1.0339;-1.1248,.0157,2.1499;-1.4885,.4202,-2.4467;1.4035,2.7306,.5401;.2092,3.1419,-.5343;-1.6735,1.6428,1.3958;-3.9193,-1.2135,.157;-2.7645,-1.3039,-1.325;/R:/0/N:9,8,7,3,2,4,1,5,10,11,6/E:(5,6)(7,8)/CRV:1.3,2.2,4.3,9.2,11.7</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="0.955332" y3="-1.669949" z3="-0.508667"/>
                        <atom elementType="C" id="a2" x3="0.927747" y3="-1.407915" z3="0.878654"/>
                        <atom elementType="C" id="a3" x3="1.869697" y3="-0.384707" z3="1.159187"/>
                        <atom elementType="C" id="a4" x3="2.470667" y3="-0.008311" z3="-0.061692"/>
                        <atom elementType="C" id="a5" x3="1.900374" y3="-0.794004" z3="-1.095721"/>
                        <atom elementType="Ti" id="a6" x3="0.152815" y3="0.560593" z3="-0.306426"/>
                        <atom elementType="C" id="a7" x3="-1.577051" y3="0.558361" z3="1.315166"/>
                        <atom elementType="C" id="a8" x3="-2.170099" y3="-0.112828" z3="0.316812"/>
                        <atom elementType="C" id="a9" x3="-2.982827" y3="-0.917977" z3="-0.327192"/>
                        <atom elementType="N" id="a10" x3="-0.883391" y3="0.583374" z3="-1.645086"/>
                        <atom elementType="N" id="a11" x3="0.628271" y3="2.376767" z3="-0.016336"/>
                        <atom elementType="H" id="a12" x3="2.07918" y3="0.0447" z3="2.138425"/>
                        <atom elementType="H" id="a13" x3="0.294427" y3="-1.916102" z3="1.605855"/>
                        <atom elementType="H" id="a14" x3="3.220758" y3="0.769343" z3="-0.196326"/>
                        <atom elementType="H" id="a15" x3="2.139412" y3="-0.728817" z3="-2.155955"/>
                        <atom elementType="H" id="a16" x3="0.333778" y3="-2.388994" z3="-1.039279"/>
                        <atom elementType="H" id="a17" x3="-1.122566" y3="0.018691" z3="2.150209"/>
                        <atom elementType="H" id="a18" x3="-1.495533" y3="0.419862" z3="-2.442914"/>
                        <atom elementType="H" id="a19" x3="1.403838" y3="2.730769" z3="0.536655"/>
                        <atom elementType="H" id="a20" x3="0.209513" y3="3.141293" z3="-0.538059"/>
                        <atom elementType="H" id="a21" x3="-1.671977" y3="1.644759" z3="1.394548"/>
                        <atom elementType="H" id="a22" x3="-3.918574" y3="-1.21337" z3="0.16001"/>
                        <atom elementType="H" id="a23" x3="-2.763791" y3="-1.305538" z3="-1.32187"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a12" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a14" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a22" order="S"/>
                        <bond atomRefs2="a9 a23" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a11 a19" order="S"/>
                        <bond atomRefs2="a11 a20" order="S"/>
                     </bondArray>
                     <formula concise="C8H12N2Ti">
                        <atomArray count="8 12 2 1" elementType="C H N Ti"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">171.966</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H5.C3H4.H2N.HN.Ti/c1-2-4-5-3-1;1-3-2;;;/h1-5H;1-2H2;1H2;1H;/q;;-1;;+1/rC8H12N2Ti/c1-2-3-11(9,10)5-4-6(11)8(11)7(5)11/h4-9H,1,3,10H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,5,3,4;7,9,8;11;10;6/E:(1,2,3,4,5);(1,2);;;/CRV:1.3,2.3,3.3,4.3,5.3;1.3,2.3,3.2;1-1;1.1;/rA:23nCCC3CCTiCC2C3N2NHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s1s2s4s5;s6;s7;s8;s6;s6;s3;s2;s4;s5;s1;s7;s10;s11;s11;s7;s9;s9;/rC:.9553,-1.6699,-.5087;.9277,-1.4079,.8787;1.8697,-.3847,1.1592;2.4707,-.0083,-.0617;1.9004,-.794,-1.0957;.1528,.5606,-.3064;-1.5771,.5584,1.3152;-2.1701,-.1128,.3168;-2.9828,-.918,-.3272;-.8834,.5834,-1.6451;.6283,2.3768,-.0163;2.0792,.0447,2.1384;.2944,-1.9161,1.6059;3.2208,.7693,-.1963;2.1394,-.7288,-2.156;.3338,-2.389,-1.0393;-1.1226,.0187,2.1502;-1.4955,.4199,-2.4429;1.4038,2.7308,.5367;.2095,3.1413,-.5381;-1.672,1.6448,1.3945;-3.9186,-1.2134,.16;-2.7638,-1.3055,-1.3219;/R:/0/N:9,8,7,3,2,4,1,5,10,11,6/E:(5,6)(7,8)/CRV:1.3,2.2,4.3,9.2,11.7</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="0.956594" y3="-1.669773" z3="-0.510691"/>
                        <atom elementType="C" id="a2" x3="0.926347" y3="-1.409085" z3="0.876887"/>
                        <atom elementType="C" id="a3" x3="1.867559" y3="-0.38612" z3="1.160234"/>
                        <atom elementType="C" id="a4" x3="2.470843" y3="-0.008354" z3="-0.059261"/>
                        <atom elementType="C" id="a5" x3="1.902478" y3="-0.792979" z3="-1.095162"/>
                        <atom elementType="Ti" id="a6" x3="0.152971" y3="0.560233" z3="-0.307759"/>
                        <atom elementType="C" id="a7" x3="-1.576045" y3="0.559867" z3="1.314969"/>
                        <atom elementType="C" id="a8" x3="-2.169473" y3="-0.112431" z3="0.317632"/>
                        <atom elementType="C" id="a9" x3="-2.982088" y3="-0.918459" z3="-0.325414"/>
                        <atom elementType="N" id="a10" x3="-0.884532" y3="0.582722" z3="-1.645456"/>
                        <atom elementType="N" id="a11" x3="0.628642" y3="2.376519" z3="-0.018773"/>
                        <atom elementType="H" id="a12" x3="2.075226" y3="0.042288" z3="2.140299"/>
                        <atom elementType="H" id="a13" x3="0.291667" y3="-1.918008" z3="1.602394"/>
                        <atom elementType="H" id="a14" x3="3.221111" y3="0.769496" z3="-0.191771"/>
                        <atom elementType="H" id="a15" x3="2.143389" y3="-0.726659" z3="-2.15491"/>
                        <atom elementType="H" id="a16" x3="0.336106" y3="-2.388343" z3="-1.043183"/>
                        <atom elementType="H" id="a17" x3="-1.120845" y3="0.021103" z3="2.150212"/>
                        <atom elementType="H" id="a18" x3="-1.502449" y3="0.420743" z3="-2.439123"/>
                        <atom elementType="H" id="a19" x3="1.404308" y3="2.730744" z3="0.533936"/>
                        <atom elementType="H" id="a20" x3="0.209812" y3="3.140812" z3="-0.540774"/>
                        <atom elementType="H" id="a21" x3="-1.67097" y3="1.646329" z3="1.393298"/>
                        <atom elementType="H" id="a22" x3="-3.91774" y3="-1.213624" z3="0.1621"/>
                        <atom elementType="H" id="a23" x3="-2.762909" y3="-1.30702" z3="-1.319684"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a12" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a14" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a22" order="S"/>
                        <bond atomRefs2="a9 a23" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a11 a19" order="S"/>
                        <bond atomRefs2="a11 a20" order="S"/>
                     </bondArray>
                     <formula concise="C8H12N2Ti">
                        <atomArray count="8 12 2 1" elementType="C H N Ti"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">171.966</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H5.C3H4.H2N.HN.Ti/c1-2-4-5-3-1;1-3-2;;;/h1-5H;1-2H2;1H2;1H;/q;;-1;;+1/rC8H12N2Ti/c1-2-3-11(9,10)5-4-6(11)8(11)7(5)11/h4-9H,1,3,10H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,5,3,4;7,9,8;11;10;6/E:(1,2,3,4,5);(1,2);;;/CRV:1.3,2.3,3.3,4.3,5.3;1.3,2.3,3.2;1-1;1.1;/rA:23nCCC3CCTiCC2C3N2NHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s1s2s4s5;s6;s7;s8;s6;s6;s3;s2;s4;s5;s1;s7;s10;s11;s11;s7;s9;s9;/rC:.9566,-1.6698,-.5107;.9263,-1.4091,.8769;1.8676,-.3861,1.1602;2.4708,-.0084,-.0593;1.9025,-.793,-1.0952;.153,.5602,-.3078;-1.576,.5599,1.315;-2.1695,-.1124,.3176;-2.9821,-.9185,-.3254;-.8845,.5827,-1.6455;.6286,2.3765,-.0188;2.0752,.0423,2.1403;.2917,-1.918,1.6024;3.2211,.7695,-.1918;2.1434,-.7267,-2.1549;.3361,-2.3883,-1.0432;-1.1208,.0211,2.1502;-1.5024,.4207,-2.4391;1.4043,2.7307,.5339;.2098,3.1408,-.5408;-1.671,1.6463,1.3933;-3.9177,-1.2136,.1621;-2.7629,-1.307,-1.3197;/R:/0/N:9,8,7,3,2,4,1,5,10,11,6/E:(5,6)(7,8)/CRV:1.3,2.2,4.3,9.2,11.7</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="0.957558" y3="-1.669759" z3="-0.511903"/>
                        <atom elementType="C" id="a2" x3="0.925422" y3="-1.409797" z3="0.875892"/>
                        <atom elementType="C" id="a3" x3="1.866066" y3="-0.387045" z3="1.161077"/>
                        <atom elementType="C" id="a4" x3="2.471075" y3="-0.008482" z3="-0.057593"/>
                        <atom elementType="C" id="a5" x3="1.904078" y3="-0.792482" z3="-1.094705"/>
                        <atom elementType="Ti" id="a6" x3="0.153185" y3="0.559864" z3="-0.308951"/>
                        <atom elementType="C" id="a7" x3="-1.575344" y3="0.560959" z3="1.314546"/>
                        <atom elementType="C" id="a8" x3="-2.168932" y3="-0.11223" z3="0.317938"/>
                        <atom elementType="C" id="a9" x3="-2.981313" y3="-0.919009" z3="-0.324469"/>
                        <atom elementType="N" id="a10" x3="-0.885549" y3="0.582493" z3="-1.645757"/>
                        <atom elementType="N" id="a11" x3="0.629019" y3="2.376178" z3="-0.020505"/>
                        <atom elementType="H" id="a12" x3="2.072452" y3="0.040823" z3="2.141649"/>
                        <atom elementType="H" id="a13" x3="0.289771" y3="-1.919094" z3="1.600291"/>
                        <atom elementType="H" id="a14" x3="3.221492" y3="0.769459" z3="-0.188731"/>
                        <atom elementType="H" id="a15" x3="2.146307" y3="-0.725549" z3="-2.15412"/>
                        <atom elementType="H" id="a16" x3="0.337804" y3="-2.388065" z3="-1.045604"/>
                        <atom elementType="H" id="a17" x3="-1.119609" y3="0.022917" z3="2.149963"/>
                        <atom elementType="H" id="a18" x3="-1.509209" y3="0.4229" z3="-2.435394"/>
                        <atom elementType="H" id="a19" x3="1.404799" y3="2.730464" z3="0.532001"/>
                        <atom elementType="H" id="a20" x3="0.210042" y3="3.14041" z3="-0.542474"/>
                        <atom elementType="H" id="a21" x3="-1.670363" y3="1.647459" z3="1.392081"/>
                        <atom elementType="H" id="a22" x3="-3.916896" y3="-1.214145" z3="0.163187"/>
                        <atom elementType="H" id="a23" x3="-2.761854" y3="-1.308268" z3="-1.318417"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a12" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a14" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a22" order="S"/>
                        <bond atomRefs2="a9 a23" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a11 a19" order="S"/>
                        <bond atomRefs2="a11 a20" order="S"/>
                     </bondArray>
                     <formula concise="C8H12N2Ti">
                        <atomArray count="8 12 2 1" elementType="C H N Ti"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">171.966</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H5.C3H4.H2N.HN.Ti/c1-2-4-5-3-1;1-3-2;;;/h1-5H;1-2H2;1H2;1H;/q;;-1;;+1/rC8H12N2Ti/c1-2-3-11(9,10)5-4-6(11)8(11)7(5)11/h4-9H,1,3,10H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,5,3,4;7,9,8;11;10;6/E:(1,2,3,4,5);(1,2);;;/CRV:1.3,2.3,3.3,4.3,5.3;1.3,2.3,3.2;1-1;1.1;/rA:23nCCC3CCTiCC2C3N2NHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s1s2s4s5;s6;s7;s8;s6;s6;s3;s2;s4;s5;s1;s7;s10;s11;s11;s7;s9;s9;/rC:.9576,-1.6698,-.5119;.9254,-1.4098,.8759;1.8661,-.387,1.1611;2.4711,-.0085,-.0576;1.9041,-.7925,-1.0947;.1532,.5599,-.309;-1.5753,.561,1.3145;-2.1689,-.1122,.3179;-2.9813,-.919,-.3245;-.8855,.5825,-1.6458;.629,2.3762,-.0205;2.0725,.0408,2.1416;.2898,-1.9191,1.6003;3.2215,.7695,-.1887;2.1463,-.7255,-2.1541;.3378,-2.3881,-1.0456;-1.1196,.0229,2.15;-1.5092,.4229,-2.4354;1.4048,2.7305,.532;.21,3.1404,-.5425;-1.6704,1.6475,1.3921;-3.9169,-1.2141,.1632;-2.7619,-1.3083,-1.3184;/R:/0/N:9,8,7,3,2,4,1,5,10,11,6/E:(5,6)(7,8)/CRV:1.3,2.2,4.3,9.2,11.7</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="0.958254" y3="-1.669909" z3="-0.51246"/>
                        <atom elementType="C" id="a2" x3="0.924854" y3="-1.410187" z3="0.875468"/>
                        <atom elementType="C" id="a3" x3="1.865108" y3="-0.387562" z3="1.161722"/>
                        <atom elementType="C" id="a4" x3="2.471326" y3="-0.008679" z3="-0.056491"/>
                        <atom elementType="C" id="a5" x3="1.905239" y3="-0.792433" z3="-1.094302"/>
                        <atom elementType="Ti" id="a6" x3="0.153373" y3="0.559442" z3="-0.31006"/>
                        <atom elementType="C" id="a7" x3="-1.574922" y3="0.561792" z3="1.313966"/>
                        <atom elementType="C" id="a8" x3="-2.168459" y3="-0.112177" z3="0.317892"/>
                        <atom elementType="C" id="a9" x3="-2.980435" y3="-0.919692" z3="-0.324111"/>
                        <atom elementType="N" id="a10" x3="-0.886475" y3="0.582649" z3="-1.646044"/>
                        <atom elementType="N" id="a11" x3="0.629392" y3="2.375702" z3="-0.021711"/>
                        <atom elementType="H" id="a12" x3="2.070626" y3="0.04012" z3="2.142556"/>
                        <atom elementType="H" id="a13" x3="0.288537" y3="-1.919593" z3="1.59921"/>
                        <atom elementType="H" id="a14" x3="3.221862" y3="0.769282" z3="-0.18684"/>
                        <atom elementType="H" id="a15" x3="2.148357" y3="-0.725289" z3="-2.153505"/>
                        <atom elementType="H" id="a16" x3="0.338983" y3="-2.38812" z3="-1.046849"/>
                        <atom elementType="H" id="a17" x3="-1.118776" y3="0.024392" z3="2.14957"/>
                        <atom elementType="H" id="a18" x3="-1.515742" y3="0.426474" z3="-2.431894"/>
                        <atom elementType="H" id="a19" x3="1.405341" y3="2.72988" z3="0.530622"/>
                        <atom elementType="H" id="a20" x3="0.210177" y3="3.140038" z3="-0.543329"/>
                        <atom elementType="H" id="a21" x3="-1.67014" y3="1.648311" z3="1.390848"/>
                        <atom elementType="H" id="a22" x3="-3.915974" y3="-1.2150" z3="0.16352"/>
                        <atom elementType="H" id="a23" x3="-2.760505" y3="-1.309442" z3="-1.317777"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a12" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a14" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a22" order="S"/>
                        <bond atomRefs2="a9 a23" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a11 a19" order="S"/>
                        <bond atomRefs2="a11 a20" order="S"/>
                     </bondArray>
                     <formula concise="C8H12N2Ti">
                        <atomArray count="8 12 2 1" elementType="C H N Ti"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">171.966</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H5.C3H4.H2N.HN.Ti/c1-2-4-5-3-1;1-3-2;;;/h1-5H;1-2H2;1H2;1H;/q;;-1;;+1/rC8H12N2Ti/c1-2-3-11(9,10)5-4-6(11)8(11)7(5)11/h4-9H,1,3,10H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,5,3,4;7,9,8;11;10;6/E:(1,2,3,4,5);(1,2);;;/CRV:1.3,2.3,3.3,4.3,5.3;1.3,2.3,3.2;1-1;1.1;/rA:23nCCC3CCTiCC2C3N2NHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s1s2s4s5;s6;s7;s8;s6;s6;s3;s2;s4;s5;s1;s7;s10;s11;s11;s7;s9;s9;/rC:.9583,-1.6699,-.5125;.9249,-1.4102,.8755;1.8651,-.3876,1.1617;2.4713,-.0087,-.0565;1.9052,-.7924,-1.0943;.1534,.5594,-.3101;-1.5749,.5618,1.314;-2.1685,-.1122,.3179;-2.9804,-.9197,-.3241;-.8865,.5826,-1.646;.6294,2.3757,-.0217;2.0706,.0401,2.1426;.2885,-1.9196,1.5992;3.2219,.7693,-.1868;2.1484,-.7253,-2.1535;.339,-2.3881,-1.0468;-1.1188,.0244,2.1496;-1.5157,.4265,-2.4319;1.4053,2.7299,.5306;.2102,3.14,-.5433;-1.6701,1.6483,1.3908;-3.916,-1.215,.1635;-2.7605,-1.3094,-1.3178;/R:/0/N:9,8,7,3,2,4,1,5,10,11,6/E:(5,6)(7,8)/CRV:1.3,2.2,4.3,9.2,11.7</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="0.958749" y3="-1.670237" z3="-0.51225"/>
                        <atom elementType="C" id="a2" x3="0.924765" y3="-1.410215" z3="0.87573"/>
                        <atom elementType="C" id="a3" x3="1.864783" y3="-0.387637" z3="1.162206"/>
                        <atom elementType="C" id="a4" x3="2.471654" y3="-0.008924" z3="-0.055999"/>
                        <atom elementType="C" id="a5" x3="1.905992" y3="-0.792861" z3="-1.093925"/>
                        <atom elementType="Ti" id="a6" x3="0.153562" y3="0.558942" z3="-0.311097"/>
                        <atom elementType="C" id="a7" x3="-1.574799" y3="0.562233" z3="1.313229"/>
                        <atom elementType="C" id="a8" x3="-2.168142" y3="-0.112293" z3="0.317452"/>
                        <atom elementType="C" id="a9" x3="-2.979547" y3="-0.920397" z3="-0.32453"/>
                        <atom elementType="N" id="a10" x3="-0.887205" y3="0.583126" z3="-1.646382"/>
                        <atom elementType="N" id="a11" x3="0.629712" y3="2.3751" z3="-0.022415"/>
                        <atom elementType="H" id="a12" x3="2.06989" y3="0.040243" z3="2.143044"/>
                        <atom elementType="H" id="a13" x3="0.288142" y3="-1.919449" z3="1.599328"/>
                        <atom elementType="H" id="a14" x3="3.222268" y3="0.768991" z3="-0.186216"/>
                        <atom elementType="H" id="a15" x3="2.149518" y3="-0.725956" z3="-2.153051"/>
                        <atom elementType="H" id="a16" x3="0.339689" y3="-2.388552" z3="-1.046742"/>
                        <atom elementType="H" id="a17" x3="-1.118317" y3="0.025294" z3="2.148952"/>
                        <atom elementType="H" id="a18" x3="-1.522535" y3="0.431476" z3="-2.42821"/>
                        <atom elementType="H" id="a19" x3="1.405843" y3="2.72902" z3="0.529833"/>
                        <atom elementType="H" id="a20" x3="0.210283" y3="3.139685" z3="-0.543494"/>
                        <atom elementType="H" id="a21" x3="-1.670263" y3="1.648752" z3="1.389717"/>
                        <atom elementType="H" id="a22" x3="-3.915123" y3="-1.21604" z3="0.162812"/>
                        <atom elementType="H" id="a23" x3="-2.758919" y3="-1.310302" z3="-1.317991"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a12" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a14" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a22" order="S"/>
                        <bond atomRefs2="a9 a23" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a11 a19" order="S"/>
                        <bond atomRefs2="a11 a20" order="S"/>
                     </bondArray>
                     <formula concise="C8H12N2Ti">
                        <atomArray count="8 12 2 1" elementType="C H N Ti"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">171.966</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H5.C3H4.H2N.HN.Ti/c1-2-4-5-3-1;1-3-2;;;/h1-5H;1-2H2;1H2;1H;/q;;-1;;+1/rC8H12N2Ti/c1-2-3-11(9,10)5-4-6(11)8(11)7(5)11/h4-9H,1,3,10H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,5,3,4;7,9,8;11;10;6/E:(1,2,3,4,5);(1,2);;;/CRV:1.3,2.3,3.3,4.3,5.3;1.3,2.3,3.2;1-1;1.1;/rA:23nCCC3CCTiCC2C3N2NHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s1s2s4s5;s6;s7;s8;s6;s6;s3;s2;s4;s5;s1;s7;s10;s11;s11;s7;s9;s9;/rC:.9587,-1.6702,-.5122;.9248,-1.4102,.8757;1.8648,-.3876,1.1622;2.4717,-.0089,-.056;1.906,-.7929,-1.0939;.1536,.5589,-.3111;-1.5748,.5622,1.3132;-2.1681,-.1123,.3175;-2.9795,-.9204,-.3245;-.8872,.5831,-1.6464;.6297,2.3751,-.0224;2.0699,.0402,2.143;.2881,-1.9194,1.5993;3.2223,.769,-.1862;2.1495,-.726,-2.1531;.3397,-2.3886,-1.0467;-1.1183,.0253,2.149;-1.5225,.4315,-2.4282;1.4058,2.729,.5298;.2103,3.1397,-.5435;-1.6703,1.6488,1.3897;-3.9151,-1.216,.1628;-2.7589,-1.3103,-1.318;/R:/0/N:9,8,7,3,2,4,1,5,10,11,6/E:(5,6)(7,8)/CRV:1.3,2.2,4.3,9.2,11.7</scalar>
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               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1269.945774113116</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1269.946186858523</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1269.946477533527</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1269.946685211130</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1269.946804770451</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1269.946884029756</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1269.946963608337</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1269.946998186448</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1269.947025921007</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1269.947048419212</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1269.947067476527</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1269.947083736872</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1269.947097815840</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1269.947109669723</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1269.947119831409</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1269.947128265469</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1269.947135251972</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1269.947140844984</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1269.947144974662</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1269.947147528623</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1269.947148817621</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1269.947149022063</scalar>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
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               </module>
            </module>
         </module>
         <module dictRef="cc:finalization" id="finalization">
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                  <atom elementType="H" id="a13" x3="0.288427" y3="-1.919199" z3="1.599811"/>
                  <atom elementType="H" id="a14" x3="3.222299" y3="0.76894" z3="-0.186635"/>
                  <atom elementType="H" id="a15" x3="2.149298" y3="-0.72642" z3="-2.153075"/>
                  <atom elementType="H" id="a16" x3="0.339608" y3="-2.388801" z3="-1.046204"/>
                  <atom elementType="H" id="a17" x3="-1.11846" y3="0.025256" z3="2.148805"/>
                  <atom elementType="H" id="a18" x3="-1.52331" y3="0.43284" z3="-2.427923"/>
                  <atom elementType="H" id="a19" x3="1.405912" y3="2.728712" z3="0.529967"/>
                  <atom elementType="H" id="a20" x3="0.210182" y3="3.139616" z3="-0.543071"/>
                  <atom elementType="H" id="a21" x3="-1.670396" y3="1.648687" z3="1.389547"/>
                  <atom elementType="H" id="a22" x3="-3.915039" y3="-1.216266" z3="0.16239"/>
                  <atom elementType="H" id="a23" x3="-2.758613" y3="-1.310348" z3="-1.318278"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a10 a18" order="S"/>
                  <bond atomRefs2="a11 a19" order="S"/>
                  <bond atomRefs2="a11 a20" order="S"/>
               </bondArray>
               <formula concise="C8H12N2Ti">
                  <atomArray count="8 12 2 1" elementType="C H N Ti"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">171.966</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/C5H5.C3H4.H2N.HN.Ti/c1-2-4-5-3-1;1-3-2;;;/h1-5H;1-2H2;1H2;1H;/q;;-1;;+1/rC8H12N2Ti/c1-2-3-11(9,10)5-4-6(11)8(11)7(5)11/h4-9H,1,3,10H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,5,3,4;7,9,8;11;10;6/E:(1,2,3,4,5);(1,2);;;/CRV:1.3,2.3,3.3,4.3,5.3;1.3,2.3,3.2;1-1;1.1;/rA:23nCCC3CCTiCC2C3N2NHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s1s2s4s5;s6;s7;s8;s6;s6;s3;s2;s4;s5;s1;s7;s10;s11;s11;s7;s9;s9;/rC:.9587,-1.6704,-.5119;.9249,-1.4101,.876;1.865,-.3874,1.1622;2.4717,-.009,-.0562;1.9059,-.7931,-1.0939;.1536,.5588,-.3112;-1.5749,.5622,1.3131;-2.1682,-.1123,.3173;-2.9794,-.9205,-.3248;-.8873,.5833,-1.6465;.6297,2.3749,-.0223;2.0702,.0406,2.1429;.2884,-1.9192,1.5998;3.2223,.7689,-.1866;2.1493,-.7264,-2.1531;.3396,-2.3888,-1.0462;-1.1185,.0253,2.1488;-1.5233,.4328,-2.4279;1.4059,2.7287,.53;.2102,3.1396,-.5431;-1.6704,1.6487,1.3895;-3.915,-1.2163,.1624;-2.7586,-1.3103,-1.3183;/R:/0/N:9,8,7,3,2,4,1,5,10,11,6/E:(5,6)(7,8)/CRV:1.3,2.2,4.3,9.2,11.7</scalar>
</formula>
</molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1269.91996086</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">833.95784712</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2103.87780797</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-3391.29348678</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1287.41567881</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-2533.92346210</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1264.00350125</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00468073</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">47.999965486568</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">47.999965486568</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">95.999930973135</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-74.618352147856</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-3.393065946814</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-78.011418094669</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.025813258</scalar>
               </module>
               <module cmlx:templateRef="thermochemistry" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:temp" units="si:k">298.15</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:press" units="nonsi:atm">1.00</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:totalmass">184.10</scalar>
               </module>
               <module cmlx:templateRef="innerenergy" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="contributions">
                     <scalar dataType="xsd:double" dictRef="o:electronic" units="nonsi:hartree">-1269.94577411</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.18126991</scalar>
                     <scalar dataType="xsd:double" dictRef="o:thermalvibcorrection" units="nonsi:hartree">0.00953403</scalar>
                     <scalar dataType="xsd:double" dictRef="o:thermalrotcorrection" units="nonsi:hartree">0.00141627</scalar>
                     <scalar dataType="xsd:double" dictRef="o:thermaltrasncorrection" units="nonsi:hartree">0.00141627</scalar>
                     <scalar dataType="xsd:double" dictRef="o:thermaltotal" units="nonsi:hartree">-1269.75213764</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.01236657</scalar>
                     <scalar dataType="xsd:double" dictRef="o:nonthermalcorr" units="nonsi:hartree">0.18126991</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.19363648</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1269.75213764</scalar>
                  <scalar dataType="xsd:double" dictRef="o:thermalcorrenthalpy" units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double" dictRef="o:totalenthalpy" units="nonsi:hartree">-1269.75119343</scalar>
               </module>
               <module cmlx:templateRef="entropy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:elect" units="nonsi:hartree">0.00000000</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:vibrat" units="nonsi:hartree">0.01606524</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01432827</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.01973559</scalar>
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.05012910</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalenthalpy" units="nonsi:hartree">-1269.75119343</scalar>
                  <scalar dataType="xsd:double" dictRef="o:totalentropycorr" units="nonsi:hartree">-0.05012910</scalar>
                  <scalar dataType="xsd:double" dictRef="o:gibbsenthalpy" units="nonsi:hartree">-1269.80132253</scalar>
                  <scalar dataType="xsd:double" dictRef="o:gibbsminuselec" units="nonsi:hartree">0.14445159</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.025822554</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.025822957</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.025819763</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.025813914</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.025809559</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.025804755</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.025802924</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.025802432</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.025802550</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.025803401</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.025804755</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.025806539</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.025808588</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.025810717</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.025812919</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.025814890</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.025816688</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.025818169</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.025819460</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.025820293</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.025820225</scalar>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="231">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="231">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double" dictRef="cc:energy" size="231" units="nonsi:electronvolt">-4873.0253 -543.5445 -453.4437 -453.4300 -453.3641 -390.1603 -390.0920 -280.0445 -278.9947 -278.9644 -278.5022 -278.4623 -278.4051 -278.3947 -278.3656 -64.7202 -40.4310 -40.1979 -40.1672 -24.3440 -22.4818 -21.6668 -20.0654 -19.8055 -19.5059 -19.4645 -14.9317 -14.9198 -14.7991 -14.5644 -12.9797 -12.8175 -12.6963 -12.3954 -11.2638 -10.9845 -10.9180 -10.4634 -10.4542 -10.3907 -9.4657 -8.6765 -8.1519 -7.1138 -7.0055 -6.5792 -6.4782 -6.2974 -0.8615 -0.2397 0.1768 0.5941 0.7576 0.8095 0.9891 1.7042 2.1680 2.3537 2.6777 2.8909 3.0104 3.4271 3.8753 3.9507 4.1056 4.2668 4.8751 5.1223 5.3146 5.7196 6.5432 6.7065 6.7601 7.6755 8.0089 8.5024 8.5993 9.1676 9.5048 10.1518 11.2048 12.0968 12.3813 12.6613 13.0915 13.2107 13.3181 13.6562 13.9355 14.0775 14.7334 15.8731 15.9578 16.6801 17.1325 17.2794 17.4650 17.8296 17.9614 18.2171 18.5343 18.7143 18.8811 19.0754 19.3862 19.5068 19.7270 19.9623 20.3866 20.7084 20.7433 21.5600 21.5909 21.8431 21.9693 22.6582 22.7798 23.0905 23.2183 23.8997 24.1820 24.3621 24.9508 25.5972 25.8258 26.6477 27.9191 28.0751 28.5301 29.1197 29.3570 29.7913 29.8749 30.7553 32.6288 33.2819 33.9690 34.7439 35.0517 35.0980 35.2780 36.0821 36.6494 37.4356 38.2312 38.7309 40.1721 41.0115 41.1612 42.1720 42.7528 43.3646 44.2427 44.6531 45.2042 45.3506 45.5352 45.9070 46.6764 46.9147 47.3740 47.6472 47.7799 48.4767 48.7409 49.1591 49.2542 49.8190 50.1432 50.5825 50.7119 51.1483 51.2776 51.9225 52.4508 53.1072 53.4975 53.9326 54.4251 54.7143 55.2079 55.9468 56.3385 56.5696 56.8085 57.1676 57.8070 58.7943 59.7515 60.3358 60.5233 60.9543 61.0643 61.2988 61.3434 61.8952 62.6880 63.3225 63.6910 64.2997 64.3948 64.8311 68.3495 68.4250 69.1131 69.1530 69.3832 71.1011 71.2145 71.8868 73.1685 73.1962 74.1327 75.3532 75.5324 75.7645 77.0489 77.4164 77.6112 77.8400 79.9228 80.6401 84.2242 85.8974 86.1495 86.8339 89.3938 91.9927 94.1682 94.2149 95.0153</array>
                  </list>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.025819947</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1269.947149182674</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-2.58008 2.05343 -0.52665 -1.38964 1.38535 -0.00429 2.14034 -1.77718 0.36315</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.63974</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.62608</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
