<?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="0.895635"
                        y3="-1.66201"
                        z3="-0.411087"/>
                  <atom elementType="C"
                        id="a2"
                        x3="0.977015"
                        y3="-1.33927"
                        z3="0.958164"/>
                  <atom elementType="C"
                        id="a3"
                        x3="1.957493"
                        y3="-0.33554"
                        z3="1.121263"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.47851"
                        y3="-0.033888"
                        z3="-0.152988"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.818197"
                        y3="-0.848687"
                        z3="-1.102241"/>
                  <atom elementType="Ti"
                        id="a6"
                        x3="0.197187"
                        y3="0.597203"
                        z3="-0.249209"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.571564"
                        y3="0.532175"
                        z3="1.207044"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.137143"
                        y3="-0.094265"
                        z3="0.123076"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.976592"
                        y3="-0.955165"
                        z3="-0.395545"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-0.943809"
                        y3="0.618908"
                        z3="-1.584354"/>
                  <atom elementType="N"
                        id="a11"
                        x3="0.68705"
                        y3="2.385671"
                        z3="0.102479"/>
                  <atom elementType="H"
                        id="a12"
                        x3="2.242126"
                        y3="0.136868"
                        z3="2.059512"/>
                  <atom elementType="H"
                        id="a13"
                        x3="0.392918"
                        y3="-1.802952"
                        z3="1.750249"/>
                  <atom elementType="H"
                        id="a14"
                        x3="3.233578"
                        y3="0.716822"
                        z3="-0.376014"/>
                  <atom elementType="H"
                        id="a15"
                        x3="1.979653"
                        y3="-0.839597"
                        z3="-2.177924"/>
                  <atom elementType="H"
                        id="a16"
                        x3="0.2098"
                        y3="-2.376646"
                        z3="-0.860602"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-1.302035"
                        y3="-0.061827"
                        z3="2.077919"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-1.328264"
                        y3="0.472546"
                        z3="-2.513396"/>
                  <atom elementType="H"
                        id="a19"
                        x3="1.487899"
                        y3="2.735643"
                        z3="0.62023"/>
                  <atom elementType="H"
                        id="a20"
                        x3="0.194513"
                        y3="3.173147"
                        z3="-0.311874"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-1.806701"
                        y3="1.588097"
                        z3="1.355505"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.794466"
                        y3="-1.359883"
                        z3="0.201621"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.891003"
                        y3="-1.24735"
                        z3="-1.441828"/>
               </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="a3 a6" 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 a8" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a9 a22" 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)4-5(11)7(11)8(11)6(4)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:23nCCCCCTiCC2C3N2NHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s1s2s3s4s5;s6;s7;s8;s6;s6;s3;s2;s4;s5;s1;s7;s10;s11;s11;s7;s9;s9;/rC:.8956,-1.662,-.4111;.977,-1.3393,.9582;1.9575,-.3355,1.1213;2.4785,-.0339,-.153;1.8182,-.8487,-1.1022;.1972,.5972,-.2492;-1.5716,.5322,1.207;-2.1371,-.0943,.1231;-2.9766,-.9552,-.3955;-.9438,.6189,-1.5844;.6871,2.3857,.1025;2.2421,.1369,2.0595;.3929,-1.803,1.7502;3.2336,.7168,-.376;1.9797,-.8396,-2.1779;.2098,-2.3766,-.8606;-1.302,-.0618,2.0779;-1.3283,.4725,-2.5134;1.4879,2.7356,.6202;.1945,3.1731,-.3119;-1.8067,1.5881,1.3555;-3.7945,-1.3599,.2016;-2.891,-1.2473,-1.4418;/R:/0/N:9,8,7,1,2,5,3,4,10,11,6/E:(4,5,6,7,8)/CRV:1.3,2.2,9.2,11.8</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_idppts_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">835.1426598835 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">5.821e-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">0.003 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010 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_idppts_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">832.9093111177 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">6.164e-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">0.003 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010 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 Fast-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">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="0.891142"
                              y3="-1.664784"
                              z3="-0.410541"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.973248"
                              y3="-1.341095"
                              z3="0.959253"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.95421"
                              y3="-0.336829"
                              z3="1.121331"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.474281"
                              y3="-0.035353"
                              z3="-0.154261"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.813546"
                              y3="-0.851236"
                              z3="-1.103254"/>
                        <atom elementType="Ti"
                              id="a6"
                              x3="0.190572"
                              y3="0.595278"
                              z3="-0.250605"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.576905"
                              y3="0.534474"
                              z3="1.216437"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-2.134357"
                              y3="-0.094215"
                              z3="0.134368"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-2.963239"
                              y3="-0.957369"
                              z3="-0.400827"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.937972"
                              y3="0.623407"
                              z3="-1.583209"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.682115"
                              y3="2.385543"
                              z3="0.097978"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.239579"
                              y3="0.135931"
                              z3="2.059395"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.389183"
                              y3="-1.80361"
                              z3="1.752467"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.22934"
                              y3="0.71542"
                              z3="-0.378081"/>
                        <atom elementType="H"
                              id="a15"
                              x3="1.974606"
                              y3="-0.842645"
                              z3="-2.179131"/>
                        <atom elementType="H"
                              id="a16"
                              x3="0.205582"
                              y3="-2.380453"
                              z3="-0.859173"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.289917"
                              y3="-0.056223"
                              z3="2.084876"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.333909"
                              y3="0.489468"
                              z3="-2.509168"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.483916"
                              y3="2.73339"
                              z3="0.615706"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.192044"
                              y3="3.172946"
                              z3="-0.318976"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-1.803689"
                              y3="1.592673"
                              z3="1.362878"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.790047"
                              y3="-1.359763"
                              z3="0.186874"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.86333"
                              y3="-1.254958"
                              z3="-1.444338"/>
                     </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="a3 a6" 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 a8" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a23" order="S"/>
                        <bond atomRefs2="a9 a22" 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)4-5(11)7(11)8(11)6(4)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="0.887161"
                              y3="-1.667479"
                              z3="-0.410009"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.969979"
                              y3="-1.342867"
                              z3="0.96024"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.951287"
                              y3="-0.337999"
                              z3="1.121263"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.470374"
                              y3="-0.03672"
                              z3="-0.1555"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.809312"
                              y3="-0.853709"
                              z3="-1.104173"/>
                        <atom elementType="Ti"
                              id="a6"
                              x3="0.184081"
                              y3="0.593055"
                              z3="-0.252297"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.582584"
                              y3="0.536958"
                              z3="1.225536"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-2.132794"
                              y3="-0.094399"
                              z3="0.14575"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-2.950849"
                              y3="-0.959604"
                              z3="-0.405379"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.932155"
                              y3="0.627655"
                              z3="-1.582014"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.677279"
                              y3="2.384859"
                              z3="0.093608"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.237441"
                              y3="0.135102"
                              z3="2.0591"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.386048"
                              y3="-1.80432"
                              z3="1.75454"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.225348"
                              y3="0.714142"
                              z3="-0.380142"/>
                        <atom elementType="H"
                              id="a15"
                              x3="1.96991"
                              y3="-0.845559"
                              z3="-2.180237"/>
                        <atom elementType="H"
                              id="a16"
                              x3="0.201969"
                              y3="-2.38421"
                              z3="-0.857811"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.278161"
                              y3="-0.050123"
                              z3="2.091308"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.340067"
                              y3="0.506855"
                              z3="-2.504436"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.479863"
                              y3="2.73059"
                              z3="0.611563"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.189911"
                              y3="3.172303"
                              z3="-0.326029"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-1.800877"
                              y3="1.597421"
                              z3="1.369587"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.787365"
                              y3="-1.359672"
                              z3="0.171347"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.83511"
                              y3="-1.262281"
                              z3="-1.445815"/>
                     </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="a3 a6" 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 a8" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a23" order="S"/>
                        <bond atomRefs2="a9 a22" 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)4-5(11)7(11)8(11)6(4)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="0.885008"
                              y3="-1.67026"
                              z3="-0.409425"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.968009"
                              y3="-1.344771"
                              z3="0.961231"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.949014"
                              y3="-0.338778"
                              z3="1.121441"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.467282"
                              y3="-0.037436"
                              z3="-0.156216"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.806645"
                              y3="-0.855799"
                              z3="-1.104669"/>
                        <atom elementType="Ti"
                              id="a6"
                              x3="0.178019"
                              y3="0.59013"
                              z3="-0.254229"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.587804"
                              y3="0.538499"
                              z3="1.233856"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-2.132495"
                              y3="-0.095025"
                              z3="0.156492"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-2.941685"
                              y3="-0.960505"
                              z3="-0.409261"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.927162"
                              y3="0.631095"
                              z3="-1.582232"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.672312"
                              y3="2.383352"
                              z3="0.089547"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.23551"
                              y3="0.13482"
                              z3="2.059086"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.384273"
                              y3="-1.805513"
                              z3="1.756414"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.221802"
                              y3="0.713916"
                              z3="-0.381448"/>
                        <atom elementType="H"
                              id="a15"
                              x3="1.967064"
                              y3="-0.847925"
                              z3="-2.180857"/>
                        <atom elementType="H"
                              id="a16"
                              x3="0.200783"
                              y3="-2.388438"
                              z3="-0.85665"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.266646"
                              y3="-0.044829"
                              z3="2.096851"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.347477"
                              y3="0.523838"
                              z3="-2.500654"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.475228"
                              y3="2.727274"
                              z3="0.608215"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.187866"
                              y3="3.170733"
                              z3="-0.333234"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-1.79682"
                              y3="1.601322"
                              z3="1.375237"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.788063"
                              y3="-1.356802"
                              z3="0.156719"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.810662"
                              y3="-1.268898"
                              z3="-1.446213"/>
                     </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="a3 a6" 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 a8" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a23" order="S"/>
                        <bond atomRefs2="a9 a22" 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)4-5(11)7(11)8(11)6(4)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:23nCCCCCTiCC2C3N2NHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s1s2s3s4s5;s6;s7;s8;s6;s6;s3;s2;s4;s5;s1;s7;s10;s11;s11;s7;s9;s9;/rC:.885,-1.6703,-.4094;.968,-1.3448,.9612;1.949,-.3388,1.1214;2.4673,-.0374,-.1562;1.8066,-.8558,-1.1047;.178,.5901,-.2542;-1.5878,.5385,1.2339;-2.1325,-.095,.1565;-2.9417,-.9605,-.4093;-.9272,.6311,-1.5822;.6723,2.3834,.0895;2.2355,.1348,2.0591;.3843,-1.8055,1.7564;3.2218,.7139,-.3814;1.9671,-.8479,-2.1809;.2008,-2.3884,-.8567;-1.2666,-.0448,2.0969;-1.3475,.5238,-2.5007;1.4752,2.7273,.6082;.1879,3.1707,-.3332;-1.7968,1.6013,1.3752;-3.7881,-1.3568,.1567;-2.8107,-1.2689,-1.4462;/R:/0/N:9,8,7,1,2,5,3,4,10,11,6/E:(4,5,6,7,8)/CRV:1.3,2.2,9.2,11.8</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="0.88377"
                              y3="-1.672997"
                              z3="-0.408882"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.966713"
                              y3="-1.346668"
                              z3="0.962116"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.947136"
                              y3="-0.339354"
                              z3="1.121636"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.464697"
                              y3="-0.037895"
                              z3="-0.156684"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.804817"
                              y3="-0.857708"
                              z3="-1.104968"/>
                        <atom elementType="Ti"
                              id="a6"
                              x3="0.172382"
                              y3="0.586907"
                              z3="-0.25644"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.592806"
                              y3="0.539794"
                              z3="1.241691"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-2.133199"
                              y3="-0.095913"
                              z3="0.167114"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-2.934239"
                              y3="-0.96089"
                              z3="-0.412401"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.922569"
                              y3="0.634039"
                              z3="-1.583501"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.667442"
                              y3="2.381382"
                              z3="0.085795"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.233777"
                              y3="0.134788"
                              z3="2.059101"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.383188"
                              y3="-1.806898"
                              z3="1.758034"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.218624"
                              y3="0.714084"
                              z3="-0.382396"/>
                        <atom elementType="H"
                              id="a15"
                              x3="1.965183"
                              y3="-0.850055"
                              z3="-2.181246"/>
                        <atom elementType="H"
                              id="a16"
                              x3="0.200757"
                              y3="-2.392743"
                              z3="-0.85567"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.25572"
                              y3="-0.039725"
                              z3="2.101834"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.355759"
                              y3="0.540688"
                              z3="-2.497411"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.470366"
                              y3="2.723642"
                              z3="0.605579"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.186134"
                              y3="3.168723"
                              z3="-0.340334"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-1.792518"
                              y3="1.604913"
                              z3="1.380169"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.790686"
                              y3="-1.352898"
                              z3="0.142341"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.787492"
                              y3="-1.275216"
                              z3="-1.445473"/>
                     </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="a3 a6" 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)4-5(11)7(11)8(11)6(4)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="0.883815"
                              y3="-1.67574"
                              z3="-0.408389"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.966302"
                              y3="-1.348583"
                              z3="0.962896"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.945708"
                              y3="-0.339624"
                              z3="1.121921"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.462752"
                              y3="-0.037931"
                              z3="-0.156834"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.804152"
                              y3="-0.859363"
                              z3="-1.10503"/>
                        <atom elementType="Ti"
                              id="a6"
                              x3="0.167273"
                              y3="0.583286"
                              z3="-0.258981"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.597341"
                              y3="0.54053"
                              z3="1.248899"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-2.134862"
                              y3="-0.097166"
                              z3="0.177409"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-2.929126"
                              y3="-0.960479"
                              z3="-0.414822"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.918158"
                              y3="0.636178"
                              z3="-1.585839"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.662524"
                              y3="2.378929"
                              z3="0.082332"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.232139"
                              y3="0.135169"
                              z3="2.059241"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.382997"
                              y3="-1.808571"
                              z3="1.75936"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.215859"
                              y3="0.714917"
                              z3="-0.382858"/>
                        <atom elementType="H"
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                              x3="1.96469"
                              y3="-0.851876"
                              z3="-2.18135"/>
                        <atom elementType="H"
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                              x3="0.202403"
                              y3="-2.397284"
                              z3="-0.85492"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.245398"
                              y3="-0.03523"
                              z3="2.106199"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.364619"
                              y3="0.556877"
                              z3="-2.494696"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.465035"
                              y3="2.719778"
                              z3="0.603709"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.184534"
                              y3="3.166182"
                              z3="-0.347427"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-1.78766"
                              y3="1.607879"
                              z3="1.384283"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.795641"
                              y3="-1.347244"
                              z3="0.128766"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.767381"
                              y3="-1.280633"
                              z3="-1.44387"/>
                     </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="a3 a6" 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 a8" 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/c1-3-2-11(3,9,10)4-5(11)7(11)8(11)6(4)11/h4-9H,1-2,10H2">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="0.884776"
                              y3="-1.678421"
                              z3="-0.40799"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.96651"
                              y3="-1.350458"
                              z3="0.963531"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.944621"
                              y3="-0.339676"
                              z3="1.122236"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.461332"
                              y3="-0.037687"
                              z3="-0.156756"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.804363"
                              y3="-0.860816"
                              z3="-1.104947"/>
                        <atom elementType="Ti"
                              id="a6"
                              x3="0.1627"
                              y3="0.579453"
                              z3="-0.261846"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.601484"
                              y3="0.54095"
                              z3="1.255582"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-2.137316"
                              y3="-0.098717"
                              z3="0.187535"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-2.925749"
                              y3="-0.959576"
                              z3="-0.416561"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.913778"
                              y3="0.637637"
                              z3="-1.589077"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.657668"
                              y3="2.376171"
                              z3="0.079128"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.230573"
                              y3="0.135818"
                              z3="2.059447"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.383405"
                              y3="-1.810412"
                              z3="1.760374"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.213491"
                              y3="0.71617"
                              z3="-0.382959"/>
                        <atom elementType="H"
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                              x3="1.965248"
                              y3="-0.853473"
                              z3="-2.18127"/>
                        <atom elementType="H"
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                              x3="0.205202"
                              y3="-2.401873"
                              z3="-0.854411"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.235847"
                              y3="-0.031182"
                              z3="2.110099"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.373989"
                              y3="0.572465"
                              z3="-2.492259"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.459416"
                              y3="2.715777"
                              z3="0.602522"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.183181"
                              y3="3.163339"
                              z3="-0.354438"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-1.782572"
                              y3="1.610416"
                              z3="1.387697"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.802302"
                              y3="-1.340451"
                              z3="0.115787"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.749448"
                              y3="-1.285453"
                              z3="-1.441424"/>
                     </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="a3 a6" 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 a8" 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/c1-3-2-11(3,9,10)4-5(11)7(11)8(11)6(4)11/h4-9H,1-2,10H2">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              y3="-1.681039"
                              z3="-0.407685"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.967358"
                              y3="-1.352284"
                              z3="0.964032"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.943857"
                              y3="-0.339482"
                              z3="1.122632"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.460473"
                              y3="-0.037115"
                              z3="-0.156413"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.805541"
                              y3="-0.86204"
                              z3="-1.104699"/>
                        <atom elementType="Ti"
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                              x3="0.158712"
                              y3="0.575424"
                              z3="-0.265039"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.605099"
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                              z3="1.261681"/>
                        <atom elementType="C"
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                              x3="-2.140523"
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                              z3="0.197382"/>
                        <atom elementType="C"
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                              x3="-2.924321"
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                              z3="-0.417706"/>
                        <atom elementType="N"
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                              x3="-0.909373"
                              y3="0.638343"
                              z3="-1.593154"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.652861"
                              y3="2.373163"
                              z3="0.076124"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.228998"
                              y3="0.136778"
                              z3="2.059786"/>
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                              y3="-1.812424"
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                        <atom elementType="H"
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                              x3="3.211543"
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                              z3="-0.382632"/>
                        <atom elementType="H"
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                              x3="-1.227039"
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                        <atom elementType="H"
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                              x3="-1.383799"
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                        <atom elementType="H"
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                              x3="1.453476"
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                              x3="0.182048"
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                              z3="-0.361461"/>
                        <atom elementType="H"
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                              x3="-1.777117"
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                              z3="1.390451"/>
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                              x3="-3.810664"
                              y3="-1.332402"
                              z3="0.103656"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.73436"
                              y3="-1.289483"
                              z3="-1.438346"/>
                     </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="a3 a6" 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"/>
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                        <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)4-5(11)7(11)8(11)6(4)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="0.889394"
                              y3="-1.683547"
                              z3="-0.407508"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.968561"
                              y3="-1.354035"
                              z3="0.964379"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.943254"
                              y3="-0.339141"
                              z3="1.123128"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.460071"
                              y3="-0.036338"
                              z3="-0.155791"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.807487"
                              y3="-0.863074"
                              z3="-1.10431"/>
                        <atom elementType="Ti"
                              id="a6"
                              x3="0.155284"
                              y3="0.571352"
                              z3="-0.268566"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.608235"
                              y3="0.540632"
                              z3="1.267227"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-2.144436"
                              y3="-0.102525"
                              z3="0.206998"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-2.92452"
                              y3="-0.955942"
                              z3="-0.418384"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.904848"
                              y3="0.638481"
                              z3="-1.598003"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.648208"
                              y3="2.370054"
                              z3="0.073221"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.227285"
                              y3="0.137893"
                              z3="2.060297"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.385673"
                              y3="-1.814528"
                              z3="1.761406"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.210007"
                              y3="0.719937"
                              z3="-0.381843"/>
                        <atom elementType="H"
                              id="a15"
                              x3="1.969768"
                              y3="-0.855986"
                              z3="-2.180506"/>
                        <atom elementType="H"
                              id="a16"
                              x3="0.214237"
                              y3="-2.411131"
                              z3="-0.854201"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.218913"
                              y3="-0.025058"
                              z3="2.116404"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.394125"
                              y3="0.601297"
                              z3="-2.487715"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.447377"
                              y3="2.707695"
                              z3="0.601876"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.181295"
                              y3="3.156992"
                              z3="-0.368581"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-1.771398"
                              y3="1.613956"
                              z3="1.392647"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.819788"
                              y3="-1.324199"
                              z3="0.09259"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.721639"
                              y3="-1.292785"
                              z3="-1.434766"/>
                     </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">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="0.892966"
                              y3="-1.685958"
                              z3="-0.407413"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.970283"
                              y3="-1.355726"
                              z3="0.964625"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.942893"
                              y3="-0.338602"
                              z3="1.123802"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.460211"
                              y3="-0.035247"
                              z3="-0.154832"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.81036"
                              y3="-0.863853"
                              z3="-1.103728"/>
                        <atom elementType="Ti"
                              id="a6"
                              x3="0.15248"
                              y3="0.567199"
                              z3="-0.272356"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.610749"
                              y3="0.539844"
                              z3="1.272204"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-2.149016"
                              y3="-0.104669"
                              z3="0.216269"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-2.92663"
                              y3="-0.953088"
                              z3="-0.418698"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.900226"
                              y3="0.637806"
                              z3="-1.603515"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.643645"
                              y3="2.366876"
                              z3="0.070312"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.225449"
                              y3="0.139233"
                              z3="2.061069"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.387369"
                              y3="-1.816786"
                              z3="1.761437"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.208913"
                              y3="0.722411"
                              z3="-0.380519"/>
                        <atom elementType="H"
                              id="a15"
                              x3="1.973741"
                              y3="-0.856877"
                              z3="-2.179789"/>
                        <atom elementType="H"
                              id="a16"
                              x3="0.220361"
                              y3="-2.415728"
                              z3="-0.854509"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.211349"
                              y3="-0.023274"
                              z3="2.118741"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.404952"
                              y3="0.614212"
                              z3="-2.485271"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.441041"
                              y3="2.703821"
                              z3="0.602118"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.180791"
                              y3="3.153616"
                              z3="-0.375969"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-1.765263"
                              y3="1.614883"
                              z3="1.394452"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.83013"
                              y3="-1.315196"
                              z3="0.082616"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.712186"
                              y3="-1.294897"
                              z3="-1.431047"/>
                     </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:.893,-1.686,-.4074;.9703,-1.3557,.9646;1.9429,-.3386,1.1238;2.4602,-.0352,-.1548;1.8104,-.8639,-1.1037;.1525,.5672,-.2724;-1.6107,.5398,1.2722;-2.149,-.1047,.2163;-2.9266,-.9531,-.4187;-.9002,.6378,-1.6035;.6436,2.3669,.0703;2.2254,.1392,2.0611;.3874,-1.8168,1.7614;3.2089,.7224,-.3805;1.9737,-.8569,-2.1798;.2204,-2.4157,-.8545;-1.2113,-.0233,2.1187;-1.405,.6142,-2.4853;1.441,2.7038,.6021;.1808,3.1536,-.376;-1.7653,1.6149,1.3945;-3.8301,-1.3152,.0826;-2.7122,-1.2949,-1.431;/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="0.897379"
                              y3="-1.688239"
                              z3="-0.407418"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.972388"
                              y3="-1.357367"
                              z3="0.964772"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.942675"
                              y3="-0.337932"
                              z3="1.124751"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.460879"
                              y3="-0.033867"
                              z3="-0.153423"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.814147"
                              y3="-0.864344"
                              z3="-1.102911"/>
                        <atom elementType="Ti"
                              id="a6"
                              x3="0.15029"
                              y3="0.563022"
                              z3="-0.276395"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.612623"
                              y3="0.538558"
                              z3="1.276668"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-2.154155"
                              y3="-0.107008"
                              z3="0.225255"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-2.930344"
                              y3="-0.949744"
                              z3="-0.418596"/>
                        <atom elementType="N"
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                              x3="-0.895501"
                              y3="0.636277"
                              z3="-1.609604"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.63921"
                              y3="2.363732"
                              z3="0.067162"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.223357"
                              y3="0.140675"
                              z3="2.062237"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.389306"
                              y3="-1.81921"
                              z3="1.761119"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.208296"
                              y3="0.725282"
                              z3="-0.378486"/>
                        <atom elementType="H"
                              id="a15"
                              x3="1.978958"
                              y3="-0.857443"
                              z3="-2.178782"/>
                        <atom elementType="H"
                              id="a16"
                              x3="0.227558"
                              y3="-2.420242"
                              z3="-0.855149"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.204175"
                              y3="-0.022532"
                              z3="2.120508"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.416523"
                              y3="0.625882"
                              z3="-2.482383"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.434558"
                              y3="2.70021"
                              z3="0.602358"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.180587"
                              y3="3.150161"
                              z3="-0.383908"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-1.758703"
                              y3="1.615162"
                              z3="1.395991"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.841347"
                              y3="-1.305806"
                              z3="0.073834"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.706218"
                              y3="-1.295226"
                              z3="-1.427601"/>
                     </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">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="0.902932"
                              y3="-1.690366"
                              z3="-0.407502"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.975072"
                              y3="-1.3590"
                              z3="0.964859"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.942675"
                              y3="-0.337081"
                              z3="1.126118"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.462182"
                              y3="-0.032016"
                              z3="-0.15139"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.819078"
                              y3="-0.864375"
                              z3="-1.101755"/>
                        <atom elementType="Ti"
                              id="a6"
                              x3="0.148761"
                              y3="0.558777"
                              z3="-0.280537"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.613581"
                              y3="0.536379"
                              z3="1.280586"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-2.159735"
                              y3="-0.109524"
                              z3="0.233651"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-2.93623"
                              y3="-0.945395"
                              z3="-0.418268"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.89097"
                              y3="0.633557"
                              z3="-1.616003"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.634852"
                              y3="2.360655"
                              z3="0.06354"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.220978"
                              y3="0.142253"
                              z3="2.063982"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.391694"
                              y3="-1.82194"
                              z3="1.760444"/>
                        <atom elementType="H"
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                              x3="3.208197"
                              y3="0.728819"
                              z3="-0.375493"/>
                        <atom elementType="H"
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                              x3="1.985719"
                              y3="-0.857438"
                              z3="-2.177369"/>
                        <atom elementType="H"
                              id="a16"
                              x3="0.236225"
                              y3="-2.424691"
                              z3="-0.85617"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.197284"
                              y3="-0.02353"
                              z3="2.121585"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.428705"
                              y3="0.63537"
                              z3="-2.478981"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.4279"
                              y3="2.697062"
                              z3="0.602218"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.180536"
                              y3="3.146523"
                              z3="-0.392758"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-1.751406"
                              y3="1.614376"
                              z3="1.397591"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.853955"
                              y3="-1.295164"
                              z3="0.066483"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.704935"
                              y3="-1.293251"
                              z3="-1.42483"/>
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                     <bondArray>
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                        <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"/>
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                        <bond atomRefs2="a5 a15" order="S"/>
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                        <bond atomRefs2="a6 a10" order="S"/>
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                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a22" order="S"/>
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                        <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>
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                              y3="-1.692177"
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                        <atom elementType="C"
                              id="a2"
                              x3="0.977744"
                              y3="-1.360793"
                              z3="0.964534"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.942459"
                              y3="-0.336438"
                              z3="1.128006"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.464009"
                              y3="-0.029849"
                              z3="-0.148469"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.825058"
                              y3="-0.863753"
                              z3="-1.100344"/>
                        <atom elementType="Ti"
                              id="a6"
                              x3="0.147879"
                              y3="0.554708"
                              z3="-0.284776"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.613765"
                              y3="0.533814"
                              z3="1.283964"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-2.165425"
                              y3="-0.112028"
                              z3="0.241504"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-2.943546"
                              y3="-0.940606"
                              z3="-0.417276"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.886656"
                              y3="0.629855"
                              z3="-1.622613"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.630843"
                              y3="2.357886"
                              z3="0.059121"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.217772"
                              y3="0.143279"
                              z3="2.06659"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.393688"
                              y3="-1.825227"
                              z3="1.758823"/>
                        <atom elementType="H"
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                              x3="3.208696"
                              y3="0.732773"
                              z3="-0.370955"/>
                        <atom elementType="H"
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                              x3="1.994121"
                              y3="-0.856434"
                              z3="-2.175603"/>
                        <atom elementType="H"
                              id="a16"
                              x3="0.245946"
                              y3="-2.428654"
                              z3="-0.858327"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.190836"
                              y3="-0.025643"
                              z3="2.122109"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.441812"
                              y3="0.642924"
                              z3="-2.474742"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.421524"
                              y3="2.694554"
                              z3="0.60114"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.180825"
                              y3="3.14296"
                              z3="-0.402702"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-1.74353"
                              y3="1.613057"
                              z3="1.399055"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.867144"
                              y3="-1.284005"
                              z3="0.061105"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.707131"
                              y3="-1.290206"
                              z3="-1.422029"/>
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                     <bondArray>
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                        <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">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              y3="-1.693722"
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                        <atom elementType="C"
                              id="a2"
                              x3="0.981159"
                              y3="-1.362725"
                              z3="0.96412"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.942504"
                              y3="-0.33569"
                              z3="1.130481"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.466488"
                              y3="-0.027006"
                              z3="-0.144748"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.832311"
                              y3="-0.862277"
                              z3="-1.098492"/>
                        <atom elementType="Ti"
                              id="a6"
                              x3="0.147653"
                              y3="0.550638"
                              z3="-0.288536"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.612594"
                              y3="0.529794"
                              z3="1.2869"/>
                        <atom elementType="C"
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                              x3="-2.171009"
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                              z3="0.248118"/>
                        <atom elementType="C"
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                              x3="-2.953598"
                              y3="-0.93394"
                              z3="-0.416426"/>
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                              x3="-0.883209"
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                              z3="-1.628475"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.626842"
                              y3="2.355432"
                              z3="0.053819"/>
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                              x3="2.214241"
                              y3="0.144227"
                              z3="2.070031"/>
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                              z3="2.122076"/>
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                              z3="-2.470158"/>
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                              x3="-1.734592"
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                              x3="-3.882227"
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                              z3="0.057541"/>
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                              id="a23"
                              x3="-2.715488"
                              y3="-1.284257"
                              z3="-1.420511"/>
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                        <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">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="0.922726"
                              y3="-1.694487"
                              z3="-0.411579"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.981404"
                              y3="-1.364929"
                              z3="0.962082"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.940572"
                              y3="-0.336767"
                              z3="1.133271"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.468873"
                              y3="-0.025569"
                              z3="-0.1400"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.839229"
                              y3="-0.860698"
                              z3="-1.097093"/>
                        <atom elementType="Ti"
                              id="a6"
                              x3="0.148269"
                              y3="0.548194"
                              z3="-0.293194"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.61291"
                              y3="0.529034"
                              z3="1.288914"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-2.176062"
                              y3="-0.117168"
                              z3="0.25567"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-2.959339"
                              y3="-0.932175"
                              z3="-0.413015"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.87763"
                              y3="0.620588"
                              z3="-1.636594"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.624977"
                              y3="2.354305"
                              z3="0.047749"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.208339"
                              y3="0.142065"
                              z3="2.074535"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.39428"
                              y3="-1.833238"
                              z3="1.751937"/>
                        <atom elementType="H"
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                              x3="3.211831"
                              y3="0.740338"
                              z3="-0.356961"/>
                        <atom elementType="H"
                              id="a15"
                              x3="2.015001"
                              y3="-0.851375"
                              z3="-2.171313"/>
                        <atom elementType="H"
                              id="a16"
                              x3="0.266288"
                              y3="-2.4340"
                              z3="-0.867003"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.179586"
                              y3="-0.030366"
                              z3="2.121966"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.473854"
                              y3="0.654738"
                              z3="-2.460636"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.41125"
                              y3="2.692206"
                              z3="0.595456"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.18312"
                              y3="3.13727"
                              z3="-0.425285"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-1.727781"
                              y3="1.610434"
                              z3="1.40015"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.892478"
                              y3="-1.263108"
                              z3="0.055914"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.716517"
                              y3="-1.285292"
                              z3="-1.414969"/>
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                     <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">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
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                              x3="0.931597"
                              y3="-1.695102"
                              z3="-0.412604"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.986146"
                              y3="-1.366871"
                              z3="0.961486"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.941592"
                              y3="-0.335961"
                              z3="1.135997"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.471808"
                              y3="-0.021515"
                              z3="-0.135958"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.846998"
                              y3="-0.857393"
                              z3="-1.095132"/>
                        <atom elementType="Ti"
                              id="a6"
                              x3="0.148298"
                              y3="0.544661"
                              z3="-0.295204"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.609909"
                              y3="0.522649"
                              z3="1.291883"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-2.181689"
                              y3="-0.120345"
                              z3="0.260874"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-2.97369"
                              y3="-0.922823"
                              z3="-0.41221"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.877773"
                              y3="0.61318"
                              z3="-1.639094"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.620662"
                              y3="2.352652"
                              z3="0.042513"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.205819"
                              y3="0.142519"
                              z3="2.078462"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.398681"
                              y3="-1.837971"
                              z3="1.749451"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.212913"
                              y3="0.746865"
                              z3="-0.350458"/>
                        <atom elementType="H"
                              id="a15"
                              x3="2.025534"
                              y3="-0.846458"
                              z3="-2.168912"/>
                        <atom elementType="H"
                              id="a16"
                              x3="0.279187"
                              y3="-2.436756"
                              z3="-0.870369"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.174257"
                              y3="-0.038764"
                              z3="2.122375"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.476592"
                              y3="0.64635"
                              z3="-2.461787"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.404707"
                              y3="2.692378"
                              z3="0.592301"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.182481"
                              y3="3.133647"
                              z3="-0.437135"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-1.717293"
                              y3="1.604822"
                              z3="1.403563"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.911123"
                              y3="-1.244038"
                              z3="0.054962"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.734099"
                              y3="-1.275725"
                              z3="-1.415001"/>
                     </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">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
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                              x3="0.939948"
                              y3="-1.6948"
                              z3="-0.422105"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.982555"
                              y3="-1.373002"
                              z3="0.954028"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.934518"
                              y3="-0.340718"
                              z3="1.141503"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.474425"
                              y3="-0.018823"
                              z3="-0.124583"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.858526"
                              y3="-0.851131"
                              z3="-1.093336"/>
                        <atom elementType="Ti"
                              id="a6"
                              x3="0.149234"
                              y3="0.542302"
                              z3="-0.300745"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.6070"
                              y3="0.523942"
                              z3="1.294941"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-2.184581"
                              y3="-0.121035"
                              z3="0.270565"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-2.981111"
                              y3="-0.919158"
                              z3="-0.402123"/>
                        <atom elementType="N"
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                              x3="-0.874538"
                              y3="0.604792"
                              z3="-1.645187"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.61901"
                              y3="2.352702"
                              z3="0.029557"/>
                        <atom elementType="H"
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                              x3="2.190364"
                              y3="0.133373"
                              z3="2.088554"/>
                        <atom elementType="H"
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                              x3="0.389613"
                              y3="-1.84937"
                              z3="1.734807"/>
                        <atom elementType="H"
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                              x3="3.215812"
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                              z3="-0.329538"/>
                        <atom elementType="H"
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                              x3="2.045514"
                              y3="-0.834798"
                              z3="-2.165688"/>
                        <atom elementType="H"
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                              x3="0.292974"
                              y3="-2.435711"
                              z3="-0.888809"/>
                        <atom elementType="H"
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                              x3="-1.167516"
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                              z3="2.123795"/>
                        <atom elementType="H"
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                              x3="-1.494108"
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                              z3="-2.452529"/>
                        <atom elementType="H"
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                              x3="1.401552"
                              y3="2.694752"
                              z3="0.580098"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.184079"
                              y3="3.131185"
                              z3="-0.457072"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-1.707136"
                              y3="1.607292"
                              z3="1.402625"/>
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                              id="a22"
                              x3="-3.920661"
                              y3="-1.234818"
                              z3="0.064709"/>
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                              id="a23"
                              x3="-2.741473"
                              y3="-1.276126"
                              z3="-1.403464"/>
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                     <bondArray>
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                        <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">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="0.944775"
                              y3="-1.688946"
                              z3="-0.424862"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.983961"
                              y3="-1.369649"
                              z3="0.951946"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.934904"
                              y3="-0.337581"
                              z3="1.143672"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.478336"
                              y3="-0.013232"
                              z3="-0.121014"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.864694"
                              y3="-0.843767"
                              z3="-1.092574"/>
                        <atom elementType="Ti"
                              id="a6"
                              x3="0.15183"
                              y3="0.543864"
                              z3="-0.298528"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.601989"
                              y3="0.51769"
                              z3="1.285271"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-2.179853"
                              y3="-0.118581"
                              z3="0.254089"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-2.992634"
                              y3="-0.913667"
                              z3="-0.402523"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.873026"
                              y3="0.594187"
                              z3="-1.646789"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.626334"
                              y3="2.353342"
                              z3="0.033372"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.188365"
                              y3="0.134972"
                              z3="2.092149"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.388702"
                              y3="-1.846821"
                              z3="1.73031"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.22039"
                              y3="0.757735"
                              z3="-0.322992"/>
                        <atom elementType="H"
                              id="a15"
                              x3="2.053871"
                              y3="-0.824657"
                              z3="-2.164545"/>
                        <atom elementType="H"
                              id="a16"
                              x3="0.297766"
                              y3="-2.427675"
                              z3="-0.894814"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.178757"
                              y3="-0.04986"
                              z3="2.116796"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.506115"
                              y3="0.601211"
                              z3="-2.452476"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.410999"
                              y3="2.690535"
                              z3="0.584361"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.19395"
                              y3="3.13619"
                              z3="-0.44868"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-1.702158"
                              y3="1.601393"
                              z3="1.397915"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.923735"
                              y3="-1.219243"
                              z3="0.087049"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.78061"
                              y3="-1.277441"
                              z3="-1.407132"/>
                     </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">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="0.944013"
                              y3="-1.682678"
                              z3="-0.430319"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.980604"
                              y3="-1.367587"
                              z3="0.94726"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.931704"
                              y3="-0.336759"
                              z3="1.144287"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.478219"
                              y3="-0.009013"
                              z3="-0.11842"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.865479"
                              y3="-0.835839"
                              z3="-1.093648"/>
                        <atom elementType="Ti"
                              id="a6"
                              x3="0.152092"
                              y3="0.548582"
                              z3="-0.293046"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.599548"
                              y3="0.513765"
                              z3="1.283925"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-2.177355"
                              y3="-0.116729"
                              z3="0.249002"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-3.001589"
                              y3="-0.909637"
                              z3="-0.398784"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.867058"
                              y3="0.578919"
                              z3="-1.646623"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.629744"
                              y3="2.358799"
                              z3="0.032256"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.183482"
                              y3="0.131851"
                              z3="2.095097"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.382439"
                              y3="-1.846362"
                              z3="1.722401"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.22228"
                              y3="0.760827"
                              z3="-0.31701"/>
                        <atom elementType="H"
                              id="a15"
                              x3="2.056155"
                              y3="-0.813569"
                              z3="-2.165325"/>
                        <atom elementType="H"
                              id="a16"
                              x3="0.295559"
                              y3="-2.417724"
                              z3="-0.903949"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.177663"
                              y3="-0.062895"
                              z3="2.113696"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.477734"
                              y3="0.559753"
                              z3="-2.456749"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.417279"
                              y3="2.694285"
                              z3="0.580052"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.197439"
                              y3="3.143129"
                              z3="-0.448296"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-1.700696"
                              y3="1.596398"
                              z3="1.406787"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.929583"
                              y3="-1.210373"
                              z3="0.104496"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.805263"
                              y3="-1.277142"
                              z3="-1.407088"/>
                     </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:.944,-1.6827,-.4303;.9806,-1.3676,.9473;1.9317,-.3368,1.1443;2.4782,-.009,-.1184;1.8655,-.8358,-1.0936;.1521,.5486,-.293;-1.5995,.5138,1.2839;-2.1774,-.1167,.249;-3.0016,-.9096,-.3988;-.8671,.5789,-1.6466;.6297,2.3588,.0323;2.1835,.1319,2.0951;.3824,-1.8464,1.7224;3.2223,.7608,-.317;2.0562,-.8136,-2.1653;.2956,-2.4177,-.9039;-1.1777,-.0629,2.1137;-1.4777,.5598,-2.4567;1.4173,2.6943,.5801;.1974,3.1431,-.4483;-1.7007,1.5964,1.4068;-3.9296,-1.2104,.1045;-2.8053,-1.2771,-1.4071;/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="0.941696"
                              y3="-1.687556"
                              z3="-0.427151"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.9809"
                              y3="-1.368079"
                              z3="0.949551"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.9315"
                              y3="-0.335787"
                              z3="1.140932"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.475086"
                              y3="-0.011487"
                              z3="-0.123942"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.861382"
                              y3="-0.842386"
                              z3="-1.095154"/>
                        <atom elementType="Ti"
                              id="a6"
                              x3="0.149193"
                              y3="0.546038"
                              z3="-0.297776"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.600187"
                              y3="0.520388"
                              z3="1.286543"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-2.175793"
                              y3="-0.114824"
                              z3="0.253206"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-2.989871"
                              y3="-0.91182"
                              z3="-0.402069"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.877872"
                              y3="0.596326"
                              z3="-1.645307"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.626061"
                              y3="2.353083"
                              z3="0.038173"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.18452"
                              y3="0.136912"
                              z3="2.089368"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.385297"
                              y3="-1.8458"
                              z3="1.727348"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.216922"
                              y3="0.759339"
                              z3="-0.326775"/>
                        <atom elementType="H"
                              id="a15"
                              x3="2.050517"
                              y3="-0.824434"
                              z3="-2.16726"/>
                        <atom elementType="H"
                              id="a16"
                              x3="0.295619"
                              y3="-2.427495"
                              z3="-0.896953"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.176983"
                              y3="-0.049756"
                              z3="2.119532"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.487783"
                              y3="0.57355"
                              z3="-2.447629"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.411599"
                              y3="2.686964"
                              z3="0.589499"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.193831"
                              y3="3.137541"
                              z3="-0.442209"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-1.697645"
                              y3="1.604861"
                              z3="1.401179"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.927157"
                              y3="-1.21649"
                              z3="0.084176"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.770832"
                              y3="-1.27909"
                              z3="-1.40728"/>
                     </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">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="0.937765"
                              y3="-1.690703"
                              z3="-0.421605"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.978746"
                              y3="-1.364579"
                              z3="0.953741"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.930474"
                              y3="-0.332341"
                              z3="1.138874"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.473439"
                              y3="-0.015108"
                              z3="-0.128056"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.85816"
                              y3="-0.850408"
                              z3="-1.094343"/>
                        <atom elementType="Ti"
                              id="a6"
                              x3="0.149226"
                              y3="0.545393"
                              z3="-0.302756"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.59895"
                              y3="0.523879"
                              z3="1.281324"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-2.169857"
                              y3="-0.113285"
                              z3="0.245653"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-2.97611"
                              y3="-0.918786"
                              z3="-0.408875"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.884616"
                              y3="0.609321"
                              z3="-1.644928"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.627723"
                              y3="2.349527"
                              z3="0.04514"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.183673"
                              y3="0.146063"
                              z3="2.084437"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.38333"
                              y3="-1.838106"
                              z3="1.734171"/>
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                              x3="3.214876"
                              y3="0.754745"
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                        <atom elementType="H"
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                              x3="2.047273"
                              y3="-0.839382"
                              z3="-2.166516"/>
                        <atom elementType="H"
                              id="a16"
                              x3="0.2934"
                              y3="-2.43509"
                              z3="-0.886685"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.175491"
                              y3="-0.044032"
                              z3="2.116056"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.520583"
                              y3="0.605191"
                              z3="-2.435948"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.41139"
                              y3="2.680641"
                              z3="0.600896"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.1977"
                              y3="3.136013"
                              z3="-0.434283"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-1.697781"
                              y3="1.607355"
                              z3="1.394782"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.911011"
                              y3="-1.227649"
                              z3="0.075085"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.752778"
                              y3="-1.288658"
                              z3="-1.410511"/>
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                     <bondArray>
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                        <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"/>
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                        <bond atomRefs2="a4 a6" order="S"/>
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                        <bond atomRefs2="a6 a10" order="S"/>
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                        <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"
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                              x3="0.943926"
                              y3="-1.690518"
                              z3="-0.426465"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.979196"
                              y3="-1.369164"
                              z3="0.950132"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.92857"
                              y3="-0.335801"
                              z3="1.142632"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.47535"
                              y3="-0.012949"
                              z3="-0.121053"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.86488"
                              y3="-0.845615"
                              z3="-1.092782"/>
                        <atom elementType="Ti"
                              id="a6"
                              x3="0.150506"
                              y3="0.54405"
                              z3="-0.302148"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.597036"
                              y3="0.521171"
                              z3="1.286194"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-2.173129"
                              y3="-0.115358"
                              z3="0.253458"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-2.984754"
                              y3="-0.911025"
                              z3="-0.405855"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.8793"
                              y3="0.602761"
                              z3="-1.646902"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.625751"
                              y3="2.351254"
                              z3="0.03598"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.178327"
                              y3="0.138894"
                              z3="2.091084"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.38213"
                              y3="-1.846654"
                              z3="1.726983"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.216514"
                              y3="0.758801"
                              z3="-0.322725"/>
                        <atom elementType="H"
                              id="a15"
                              x3="2.057362"
                              y3="-0.829542"
                              z3="-2.16429"/>
                        <atom elementType="H"
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                              x3="0.301497"
                              y3="-2.433357"
                              z3="-0.896667"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.167607"
                              y3="-0.046569"
                              z3="2.11827"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.52499"
                              y3="0.587954"
                              z3="-2.434576"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.408155"
                              y3="2.688008"
                              z3="0.590121"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.194934"
                              y3="3.133367"
                              z3="-0.449791"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-1.694375"
                              y3="1.604075"
                              z3="1.399522"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.919585"
                              y3="-1.216409"
                              z3="0.077471"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.766321"
                              y3="-1.277373"
                              z3="-1.408594"/>
                     </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">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="0.943368"
                              y3="-1.686061"
                              z3="-0.433451"/>
                        <atom elementType="C"
                              id="a2"
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                              y3="-1.370583"
                              z3="0.944099"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.927793"
                              y3="-0.339356"
                              z3="1.142521"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.476782"
                              y3="-0.011942"
                              z3="-0.118676"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.866355"
                              y3="-0.839273"
                              z3="-1.0948"/>
                        <atom elementType="Ti"
                              id="a6"
                              x3="0.153376"
                              y3="0.548736"
                              z3="-0.301849"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.593878"
                              y3="0.521205"
                              z3="1.289827"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-2.173551"
                              y3="-0.113202"
                              z3="0.258221"/>
                        <atom elementType="C"
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                              x3="-2.988894"
                              y3="-0.902678"
                              z3="-0.404808"/>
                        <atom elementType="N"
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                              x3="-0.87506"
                              y3="0.608097"
                              z3="-1.647758"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.625426"
                              y3="2.356947"
                              z3="0.037316"/>
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                              x3="2.177135"
                              y3="0.130712"
                              z3="2.093266"/>
                        <atom elementType="H"
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                              x3="0.378742"
                              y3="-1.850009"
                              z3="1.718487"/>
                        <atom elementType="H"
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                              x3="3.218986"
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                              x3="2.060166"
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                              z3="-2.165887"/>
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                              x3="0.30028"
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                              z3="-0.907476"/>
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                              x3="-1.170505"
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                              z3="2.120853"/>
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                              x3="-1.519326"
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                              z3="-2.428937"/>
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                              x3="1.404523"
                              y3="2.69536"
                              z3="0.595499"/>
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                              x3="0.197712"
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                        <atom elementType="H"
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                              x3="-1.688088"
                              y3="1.604929"
                              z3="1.403327"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.925142"
                              y3="-1.205737"
                              z3="0.078789"/>
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                              id="a23"
                              x3="-2.773519"
                              y3="-1.267837"
                              z3="-1.409311"/>
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                     <bondArray>
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                        <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">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="0.948887"
                              y3="-1.683867"
                              z3="-0.446174"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.971794"
                              y3="-1.376599"
                              z3="0.933457"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.919922"
                              y3="-0.345493"
                              z3="1.145932"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.477964"
                              y3="-0.009478"
                              z3="-0.108918"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.875186"
                              y3="-0.831038"
                              z3="-1.095148"/>
                        <atom elementType="Ti"
                              id="a6"
                              x3="0.154784"
                              y3="0.550288"
                              z3="-0.303191"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.59305"
                              y3="0.522577"
                              z3="1.294941"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-2.179106"
                              y3="-0.117733"
                              z3="0.271677"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-2.998518"
                              y3="-0.900036"
                              z3="-0.390258"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.871239"
                              y3="0.598246"
                              z3="-1.649949"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.623945"
                              y3="2.360813"
                              z3="0.02818"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.16229"
                              y3="0.118099"
                              z3="2.101772"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.368082"
                              y3="-1.861635"
                              z3="1.700494"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.220911"
                              y3="0.764384"
                              z3="-0.295556"/>
                        <atom elementType="H"
                              id="a15"
                              x3="2.076716"
                              y3="-0.801591"
                              z3="-2.164735"/>
                        <atom elementType="H"
                              id="a16"
                              x3="0.309908"
                              y3="-2.420886"
                              z3="-0.929834"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.157193"
                              y3="-0.042405"
                              z3="2.124209"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.508286"
                              y3="0.491861"
                              z3="-2.434649"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.399175"
                              y3="2.702952"
                              z3="0.58955"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.201427"
                              y3="3.13782"
                              z3="-0.47295"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-1.682167"
                              y3="1.607745"
                              z3="1.402383"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.938393"
                              y3="-1.193163"
                              z3="0.092014"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.783039"
                              y3="-1.270862"
                              z3="-1.393246"/>
                     </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">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="0.952596"
                              y3="-1.683073"
                              z3="-0.457476"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.96586"
                              y3="-1.384445"
                              z3="0.923988"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.911773"
                              y3="-0.353612"
                              z3="1.149437"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.477611"
                              y3="-0.009004"
                              z3="-0.099461"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.881521"
                              y3="-0.824466"
                              z3="-1.095004"/>
                        <atom elementType="Ti"
                              id="a6"
                              x3="0.154982"
                              y3="0.550414"
                              z3="-0.303361"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.591403"
                              y3="0.526977"
                              z3="1.305622"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-2.1832"
                              y3="-0.121161"
                              z3="0.292141"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-2.999308"
                              y3="-0.900137"
                              z3="-0.378898"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.869784"
                              y3="0.593378"
                              z3="-1.649732"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.62333"
                              y3="2.363779"
                              z3="0.014596"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.147628"
                              y3="0.103565"
                              z3="2.10998"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.35723"
                              y3="-1.874798"
                              z3="1.683788"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.22121"
                              y3="0.766511"
                              z3="-0.276348"/>
                        <atom elementType="H"
                              id="a15"
                              x3="2.089869"
                              y3="-0.788165"
                              z3="-2.163044"/>
                        <atom elementType="H"
                              id="a16"
                              x3="0.317536"
                              y3="-2.417516"
                              z3="-0.949958"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.150973"
                              y3="-0.030571"
                              z3="2.135154"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.507285"
                              y3="0.484655"
                              z3="-2.434725"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.398598"
                              y3="2.711276"
                              z3="0.571862"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.202406"
                              y3="3.135586"
                              z3="-0.494872"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-1.680496"
                              y3="1.612362"
                              z3="1.403541"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.94347"
                              y3="-1.194402"
                              z3="0.093229"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.77623"
                              y3="-1.267154"
                              z3="-1.380459"/>
                     </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">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
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                              x3="0.953648"
                              y3="-1.681067"
                              z3="-0.467576"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.957793"
                              y3="-1.388958"
                              z3="0.91536"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.90301"
                              y3="-0.359656"
                              z3="1.152142"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.477071"
                              y3="-0.009263"
                              z3="-0.091282"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.8867"
                              y3="-0.819368"
                              z3="-1.094877"/>
                        <atom elementType="Ti"
                              id="a6"
                              x3="0.154918"
                              y3="0.551623"
                              z3="-0.306896"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.589568"
                              y3="0.533901"
                              z3="1.306258"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-2.182288"
                              y3="-0.120567"
                              z3="0.297657"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-2.997248"
                              y3="-0.903967"
                              z3="-0.367568"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.871644"
                              y3="0.591936"
                              z3="-1.651883"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.624184"
                              y3="2.36534"
                              z3="0.008253"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.133191"
                              y3="0.092431"
                              z3="2.116515"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.343631"
                              y3="-1.882607"
                              z3="1.668635"/>
                        <atom elementType="H"
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                              x3="3.222408"
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                              z3="-0.259557"/>
                        <atom elementType="H"
                              id="a15"
                              x3="2.101877"
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                        <atom elementType="H"
                              id="a16"
                              x3="0.321301"
                              y3="-2.412566"
                              z3="-0.967897"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.141629"
                              y3="-0.018322"
                              z3="2.137091"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.509832"
                              y3="0.476418"
                              z3="-2.435054"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.399192"
                              y3="2.712719"
                              z3="0.566278"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.204694"
                              y3="3.136754"
                              z3="-0.502751"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-1.678171"
                              y3="1.620067"
                              z3="1.398553"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.939558"
                              y3="-1.196899"
                              z3="0.107212"/>
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                              id="a23"
                              x3="-2.773678"
                              y3="-1.276785"
                              z3="-1.367163"/>
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                     <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">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="0.955741"
                              y3="-1.679771"
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                        <atom elementType="C"
                              id="a2"
                              x3="0.952089"
                              y3="-1.393972"
                              z3="0.907396"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.896067"
                              y3="-0.365647"
                              z3="1.154188"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.476725"
                              y3="-0.009412"
                              z3="-0.084288"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.891449"
                              y3="-0.814526"
                              z3="-1.09486"/>
                        <atom elementType="Ti"
                              id="a6"
                              x3="0.155155"
                              y3="0.552098"
                              z3="-0.308416"/>
                        <atom elementType="C"
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                              x3="-1.587505"
                              y3="0.539577"
                              z3="1.310901"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-2.182494"
                              y3="-0.121049"
                              z3="0.308369"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-2.995671"
                              y3="-0.90634"
                              z3="-0.357736"/>
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                              id="a10"
                              x3="-0.872294"
                              y3="0.588291"
                              z3="-1.652134"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.624671"
                              y3="2.366991"
                              z3="0.000485"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.121199"
                              y3="0.081544"
                              z3="2.121976"/>
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                              y3="-1.890919"
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                              y3="0.76708"
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                              x3="2.112245"
                              y3="-0.767757"
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                        <atom elementType="H"
                              id="a16"
                              x3="0.326134"
                              y3="-2.408763"
                              z3="-0.983866"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.137693"
                              y3="-0.007575"
                              z3="2.142605"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.510857"
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                              z3="-2.435242"/>
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                              id="a19"
                              x3="1.399241"
                              y3="2.716642"
                              z3="0.557616"/>
                        <atom elementType="H"
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                              x3="0.20596"
                              y3="3.136257"
                              z3="-0.5144"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-1.676928"
                              y3="1.625935"
                              z3="1.396739"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.941227"
                              y3="-1.19825"
                              z3="0.113385"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.768494"
                              y3="-1.280279"
                              z3="-1.35596"/>
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                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
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                        <bond atomRefs2="a2 a6" order="S"/>
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                        <bond atomRefs2="a7 a17" order="S"/>
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                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a22" order="S"/>
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                        <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>
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                              y3="-1.678217"
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                        <atom elementType="C"
                              id="a2"
                              x3="0.944105"
                              y3="-1.398723"
                              z3="0.899165"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.886772"
                              y3="-0.371572"
                              z3="1.156998"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.475419"
                              y3="-0.009727"
                              z3="-0.075871"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.896185"
                              y3="-0.809751"
                              z3="-1.0941"/>
                        <atom elementType="Ti"
                              id="a6"
                              x3="0.154861"
                              y3="0.553594"
                              z3="-0.311009"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.584169"
                              y3="0.544995"
                              z3="1.313247"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-2.181061"
                              y3="-0.119799"
                              z3="0.314857"/>
                        <atom elementType="C"
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                              x3="-2.994316"
                              y3="-0.907571"
                              z3="-0.347602"/>
                        <atom elementType="N"
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                              x3="-0.874265"
                              y3="0.587419"
                              z3="-1.653608"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.624723"
                              y3="2.369199"
                              z3="-0.007455"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.10589"
                              y3="0.070745"
                              z3="2.128422"/>
                        <atom elementType="H"
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                              x3="0.320323"
                              y3="-1.898978"
                              z3="1.640077"/>
                        <atom elementType="H"
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                              x3="3.222987"
                              y3="0.767205"
                              z3="-0.228011"/>
                        <atom elementType="H"
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                              x3="2.123949"
                              y3="-0.758084"
                              z3="-2.157591"/>
                        <atom elementType="H"
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                              x3="0.330518"
                              y3="-2.404751"
                              z3="-1.000735"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.125548"
                              y3="0.001272"
                              z3="2.144166"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.510098"
                              y3="0.459855"
                              z3="-2.437183"/>
                        <atom elementType="H"
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                              x3="1.398512"
                              y3="2.720417"
                              z3="0.549824"/>
                        <atom elementType="H"
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                              x3="0.207033"
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                              z3="-0.525836"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-1.674705"
                              y3="1.631329"
                              z3="1.396468"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.935669"
                              y3="-1.202039"
                              z3="0.126651"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.768342"
                              y3="-1.283509"
                              z3="-1.344913"/>
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                     <bondArray>
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                        <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>
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                              x3="0.96074"
                              y3="-1.67702"
                              z3="-0.495798"/>
                        <atom elementType="C"
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                              x3="0.939285"
                              y3="-1.404133"
                              z3="0.890456"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.879975"
                              y3="-0.377518"
                              z3="1.158869"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.475501"
                              y3="-0.009229"
                              z3="-0.068665"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.902394"
                              y3="-0.804439"
                              z3="-1.094219"/>
                        <atom elementType="Ti"
                              id="a6"
                              x3="0.154963"
                              y3="0.552667"
                              z3="-0.313154"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.582409"
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                              z3="1.315448"/>
                        <atom elementType="C"
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                        <atom elementType="C"
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                              x3="-2.993376"
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                              z3="-1.654169"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.625151"
                              y3="2.369131"
                              z3="-0.013852"/>
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                              x3="2.093315"
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                              x3="-1.125647"
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                              z3="2.148681"/>
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                              z3="-2.436686"/>
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                              z3="0.136693"/>
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                              x3="-2.76458"
                              y3="-1.292013"
                              z3="-1.331898"/>
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                        <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"/>
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                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
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                        <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="0.960776"
                              y3="-1.675347"
                              z3="-0.504244"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.930452"
                              y3="-1.40849"
                              z3="0.882854"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.870297"
                              y3="-0.383301"
                              z3="1.161727"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.473454"
                              y3="-0.010129"
                              z3="-0.059912"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.906119"
                              y3="-0.800068"
                              z3="-1.092743"/>
                        <atom elementType="Ti"
                              id="a6"
                              x3="0.154198"
                              y3="0.554533"
                              z3="-0.315298"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.578056"
                              y3="0.557122"
                              z3="1.318535"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-2.178428"
                              y3="-0.116874"
                              z3="0.328834"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-2.990104"
                              y3="-0.911599"
                              z3="-0.327691"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.878388"
                              y3="0.582598"
                              z3="-1.654913"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.6257"
                              y3="2.371536"
                              z3="-0.023085"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.077937"
                              y3="0.049643"
                              z3="2.139865"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.296959"
                              y3="-1.915301"
                              z3="1.61099"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.222885"
                              y3="0.768006"
                              z3="-0.195631"/>
                        <atom elementType="H"
                              id="a15"
                              x3="2.146837"
                              y3="-0.738307"
                              z3="-2.15285"/>
                        <atom elementType="H"
                              id="a16"
                              x3="0.340976"
                              y3="-2.396961"
                              z3="-1.03357"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.111302"
                              y3="0.020832"
                              z3="2.150016"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.513038"
                              y3="0.445556"
                              z3="-2.4382"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.39922"
                              y3="2.726177"
                              z3="0.532266"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.208241"
                              y3="3.135706"
                              z3="-0.546735"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-1.670769"
                              y3="1.643373"
                              z3="1.393909"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.929903"
                              y3="-1.206866"
                              z3="0.148705"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.764064"
                              y3="-1.291838"
                              z3="-1.322827"/>
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                     <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"
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                              x3="0.965048"
                              y3="-1.673845"
                              z3="-0.514312"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.925827"
                              y3="-1.41401"
                              z3="0.873792"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.863343"
                              y3="-0.38945"
                              z3="1.16367"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.473478"
                              y3="-0.009452"
                              z3="-0.052361"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.91259"
                              y3="-0.7943"
                              z3="-1.092641"/>
                        <atom elementType="Ti"
                              id="a6"
                              x3="0.15436"
                              y3="0.553828"
                              z3="-0.317107"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.575941"
                              y3="0.563397"
                              z3="1.320351"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-2.177768"
                              y3="-0.11556"
                              z3="0.335306"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-2.990663"
                              y3="-0.912551"
                              z3="-0.316383"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.879199"
                              y3="0.576102"
                              z3="-1.655564"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.625432"
                              y3="2.371935"
                              z3="-0.029429"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.065084"
                              y3="0.038435"
                              z3="2.14525"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.288008"
                              y3="-1.924855"
                              z3="1.595292"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.223095"
                              y3="0.76994"
                              z3="-0.179795"/>
                        <atom elementType="H"
                              id="a15"
                              x3="2.159526"
                              y3="-0.726585"
                              z3="-2.150952"/>
                        <atom elementType="H"
                              id="a16"
                              x3="0.349084"
                              y3="-2.393011"
                              z3="-1.051307"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.110366"
                              y3="0.031896"
                              z3="2.153484"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.515198"
                              y3="0.435446"
                              z3="-2.438223"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.398256"
                              y3="2.728095"
                              z3="0.52611"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.208339"
                              y3="3.134684"
                              z3="-0.554753"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-1.665485"
                              y3="1.651456"
                              z3="1.388762"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.934165"
                              y3="-1.201803"
                              z3="0.160773"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.762685"
                              y3="-1.299793"
                              z3="-1.309962"/>
                     </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:.965,-1.6738,-.5143;.9258,-1.414,.8738;1.8633,-.3895,1.1637;2.4735,-.0095,-.0524;1.9126,-.7943,-1.0926;.1544,.5538,-.3171;-1.5759,.5634,1.3204;-2.1778,-.1156,.3353;-2.9907,-.9126,-.3164;-.8792,.5761,-1.6556;.6254,2.3719,-.0294;2.0651,.0384,2.1452;.288,-1.9249,1.5953;3.2231,.7699,-.1798;2.1595,-.7266,-2.151;.3491,-2.393,-1.0513;-1.1104,.0319,2.1535;-1.5152,.4354,-2.4382;1.3983,2.7281,.5261;.2083,3.1347,-.5548;-1.6655,1.6515,1.3888;-3.9342,-1.2018,.1608;-2.7627,-1.2998,-1.31;/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"
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                              x3="0.966694"
                              y3="-1.672374"
                              z3="-0.522619"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.918486"
                              y3="-1.418482"
                              z3="0.866142"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.854169"
                              y3="-0.395113"
                              z3="1.166524"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.471883"
                              y3="-0.009717"
                              z3="-0.04377"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.917281"
                              y3="-0.789748"
                              z3="-1.091139"/>
                        <atom elementType="Ti"
                              id="a6"
                              x3="0.153838"
                              y3="0.554843"
                              z3="-0.319267"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.571345"
                              y3="0.568382"
                              z3="1.322974"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-2.175537"
                              y3="-0.113307"
                              z3="0.341089"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-2.988224"
                              y3="-0.913342"
                              z3="-0.307882"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.882798"
                              y3="0.574917"
                              z3="-1.655657"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.62592"
                              y3="2.37352"
                              z3="-0.038593"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.049571"
                              y3="0.028136"
                              z3="2.15141"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.275785"
                              y3="-1.932276"
                              z3="1.581218"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.222384"
                              y3="0.770081"
                              z3="-0.162938"/>
                        <atom elementType="H"
                              id="a15"
                              x3="2.170922"
                              y3="-0.717564"
                              z3="-2.147584"/>
                        <atom elementType="H"
                              id="a16"
                              x3="0.354218"
                              y3="-2.389301"
                              z3="-1.066555"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.098919"
                              y3="0.038588"
                              z3="2.154937"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.516367"
                              y3="0.42736"
                              z3="-2.438598"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.398635"
                              y3="2.731978"
                              z3="0.515384"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.208471"
                              y3="3.134014"
                              z3="-0.567192"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-1.663941"
                              y3="1.655295"
                              z3="1.390892"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.92733"
                              y3="-1.206354"
                              z3="0.172406"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.763797"
                              y3="-1.299532"
                              z3="-1.301181"/>
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                     <bondArray>
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                        <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="0.970654"
                              y3="-1.670313"
                              z3="-0.532323"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.913451"
                              y3="-1.423609"
                              z3="0.857205"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.846664"
                              y3="-0.401271"
                              z3="1.168782"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.471655"
                              y3="-0.009202"
                              z3="-0.035682"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.923604"
                              y3="-0.783777"
                              z3="-1.090392"/>
                        <atom elementType="Ti"
                              id="a6"
                              x3="0.153968"
                              y3="0.554537"
                              z3="-0.320991"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.568525"
                              y3="0.574505"
                              z3="1.323412"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-2.173522"
                              y3="-0.110734"
                              z3="0.34445"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-2.988127"
                              y3="-0.914115"
                              z3="-0.29741"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.88519"
                              y3="0.569099"
                              z3="-1.655511"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.626536"
                              y3="2.374038"
                              z3="-0.045141"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.035929"
                              y3="0.016731"
                              z3="2.157068"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.266239"
                              y3="-1.941216"
                              z3="1.565413"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.222466"
                              y3="0.771565"
                              z3="-0.146468"/>
                        <atom elementType="H"
                              id="a15"
                              x3="2.183612"
                              y3="-0.70558"
                              z3="-2.144868"/>
                        <atom elementType="H"
                              id="a16"
                              x3="0.361926"
                              y3="-2.384451"
                              z3="-1.083955"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.097819"
                              y3="0.047895"
                              z3="2.156737"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.521318"
                              y3="0.416538"
                              z3="-2.436628"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.399249"
                              y3="2.733808"
                              z3="0.508183"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.209363"
                              y3="3.133358"
                              z3="-0.575471"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-1.658804"
                              y3="1.662861"
                              z3="1.386544"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.928536"
                              y3="-1.202474"
                              z3="0.186452"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.763475"
                              y3="-1.308192"
                              z3="-1.289406"/>
                     </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 a4" order="S"/>
                        <bond atomRefs2="a3 a12" 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:.9707,-1.6703,-.5323;.9135,-1.4236,.8572;1.8467,-.4013,1.1688;2.4717,-.0092,-.0357;1.9236,-.7838,-1.0904;.154,.5545,-.321;-1.5685,.5745,1.3234;-2.1735,-.1107,.3444;-2.9881,-.9141,-.2974;-.8852,.5691,-1.6555;.6265,2.374,-.0451;2.0359,.0167,2.1571;.2662,-1.9412,1.5654;3.2225,.7716,-.1465;2.1836,-.7056,-2.1449;.3619,-2.3845,-1.084;-1.0978,.0479,2.1567;-1.5213,.4165,-2.4366;1.3992,2.7338,.5082;.2094,3.1334,-.5755;-1.6588,1.6629,1.3865;-3.9285,-1.2025,.1865;-2.7635,-1.3082,-1.2894;/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="0.969482"
                              y3="-1.670414"
                              z3="-0.530953"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.912796"
                              y3="-1.422868"
                              z3="0.858349"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.846339"
                              y3="-0.400699"
                              z3="1.169018"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.47106"
                              y3="-0.009564"
                              z3="-0.035748"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.922568"
                              y3="-0.78453"
                              z3="-1.089799"/>
                        <atom elementType="Ti"
                              id="a6"
                              x3="0.153676"
                              y3="0.555278"
                              z3="-0.320622"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.567282"
                              y3="0.573775"
                              z3="1.323174"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-2.172121"
                              y3="-0.110065"
                              z3="0.342595"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-2.98634"
                              y3="-0.914262"
                              z3="-0.299761"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.886929"
                              y3="0.571176"
                              z3="-1.654415"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.627101"
                              y3="2.374469"
                              z3="-0.045887"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.035806"
                              y3="0.017799"
                              z3="2.157065"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.265619"
                              y3="-1.939818"
                              z3="1.567065"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.222123"
                              y3="0.770843"
                              z3="-0.147063"/>
                        <atom elementType="H"
                              id="a15"
                              x3="2.182384"
                              y3="-0.70726"
                              z3="-2.144384"/>
                        <atom elementType="H"
                              id="a16"
                              x3="0.360383"
                              y3="-2.384862"
                              z3="-1.081816"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.094734"
                              y3="0.045536"
                              z3="2.155783"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.521811"
                              y3="0.417166"
                              z3="-2.435704"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.400225"
                              y3="2.734482"
                              z3="0.506532"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.208886"
                              y3="3.133503"
                              z3="-0.575855"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-1.66003"
                              y3="1.660958"
                              z3="1.389329"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.923781"
                              y3="-1.206141"
                              z3="0.18552"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.765419"
                              y3="-1.304501"
                              z3="-1.292423"/>
                     </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 a4" order="S"/>
                        <bond atomRefs2="a3 a12" 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:.9695,-1.6704,-.531;.9128,-1.4229,.8583;1.8463,-.4007,1.169;2.4711,-.0096,-.0357;1.9226,-.7845,-1.0898;.1537,.5553,-.3206;-1.5673,.5738,1.3232;-2.1721,-.1101,.3426;-2.9863,-.9143,-.2998;-.8869,.5712,-1.6544;.6271,2.3745,-.0459;2.0358,.0178,2.1571;.2656,-1.9398,1.5671;3.2221,.7708,-.1471;2.1824,-.7073,-2.1444;.3604,-2.3849,-1.0818;-1.0947,.0455,2.1558;-1.5218,.4172,-2.4357;1.4002,2.7345,.5065;.2089,3.1335,-.5759;-1.66,1.661,1.3893;-3.9238,-1.2061,.1855;-2.7654,-1.3045,-1.2924;/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="0.965026"
                              y3="-1.66937"
                              z3="-0.525562"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.913974"
                              y3="-1.417886"
                              z3="0.863411"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.850173"
                              y3="-0.396396"
                              z3="1.16769"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.471463"
                              y3="-0.010014"
                              z3="-0.040717"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.918111"
                              y3="-0.787361"
                              z3="-1.090321"/>
                        <atom elementType="Ti"
                              id="a6"
                              x3="0.154138"
                              y3="0.557433"
                              z3="-0.320125"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.569049"
                              y3="0.571407"
                              z3="1.315891"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-2.169682"
                              y3="-0.107582"
                              z3="0.329208"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-2.984206"
                              y3="-0.916953"
                              z3="-0.305078"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.886853"
                              y3="0.575675"
                              z3="-1.653998"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.632451"
                              y3="2.37479"
                              z3="-0.039195"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.043434"
                              y3="0.025498"
                              z3="2.153553"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.268479"
                              y3="-1.931687"
                              z3="1.57588"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.223429"
                              y3="0.768803"
                              z3="-0.157621"/>
                        <atom elementType="H"
                              id="a15"
                              x3="2.174477"
                              y3="-0.71383"
                              z3="-2.146075"/>
                        <atom elementType="H"
                              id="a16"
                              x3="0.352829"
                              y3="-2.384414"
                              z3="-1.072194"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.103192"
                              y3="0.038649"
                              z3="2.148275"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.522828"
                              y3="0.417733"
                              z3="-2.434752"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.407994"
                              y3="2.730631"
                              z3="0.513012"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.212052"
                              y3="3.138445"
                              z3="-0.56051"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-1.666999"
                              y3="1.658309"
                              z3="1.389504"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.916539"
                              y3="-1.211559"
                              z3="0.190083"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.76868"
                              y3="-1.31032"
                              z3="-1.300362"/>
                     </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="0.959353"
                              y3="-1.671204"
                              z3="-0.516709"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.917928"
                              y3="-1.413401"
                              z3="0.871388"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.85726"
                              y3="-0.392017"
                              z3="1.16478"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.471222"
                              y3="-0.011843"
                              z3="-0.049412"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.910356"
                              y3="-0.793479"
                              z3="-1.091776"/>
                        <atom elementType="Ti"
                              id="a6"
                              x3="0.154211"
                              y3="0.558187"
                              z3="-0.316982"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.572583"
                              y3="0.568611"
                              z3="1.315842"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-2.169768"
                              y3="-0.110648"
                              z3="0.326719"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-2.97953"
                              y3="-0.919941"
                              z3="-0.315325"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.88482"
                              y3="0.580948"
                              z3="-1.652912"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.631549"
                              y3="2.374636"
                              z3="-0.030751"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.057367"
                              y3="0.034014"
                              z3="2.147449"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.276704"
                              y3="-1.923238"
                              z3="1.590535"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.223281"
                              y3="0.76556"
                              z3="-0.174349"/>
                        <atom elementType="H"
                              id="a15"
                              x3="2.159782"
                              y3="-0.725078"
                              z3="-2.149436"/>
                        <atom elementType="H"
                              id="a16"
                              x3="0.342544"
                              y3="-2.387949"
                              z3="-1.055734"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.105856"
                              y3="0.036694"
                              z3="2.148832"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.521412"
                              y3="0.430803"
                              z3="-2.434116"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.406587"
                              y3="2.729504"
                              z3="0.522544"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.211551"
                              y3="3.139061"
                              z3="-0.552155"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-1.6710"
                              y3="1.655555"
                              z3="1.389404"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.914838"
                              y3="-1.218323"
                              z3="0.172868"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.759887"
                              y3="-1.306453"
                              z3="-1.310702"/>
                     </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="0.960486"
                              y3="-1.674289"
                              z3="-0.509238"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.926067"
                              y3="-1.4109"
                              z3="0.878151"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.865279"
                              y3="-0.386872"
                              z3="1.162445"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.472191"
                              y3="-0.010799"
                              z3="-0.056629"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.907386"
                              y3="-0.79778"
                              z3="-1.092788"/>
                        <atom elementType="Ti"
                              id="a6"
                              x3="0.154127"
                              y3="0.55637"
                              z3="-0.314943"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.575891"
                              y3="0.561958"
                              z3="1.317477"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-2.173907"
                              y3="-0.113787"
                              z3="0.327238"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-2.98688"
                              y3="-0.912595"
                              z3="-0.322755"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.880489"
                              y3="0.581689"
                              z3="-1.653297"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.626715"
                              y3="2.373359"
                              z3="-0.025217"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.070119"
                              y3="0.043256"
                              z3="2.142343"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.290018"
                              y3="-1.91916"
                              z3="1.60295"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.222325"
                              y3="0.767303"
                              z3="-0.188417"/>
                        <atom elementType="H"
                              id="a15"
                              x3="2.151463"
                              y3="-0.733695"
                              z3="-2.151923"/>
                        <atom elementType="H"
                              id="a16"
                              x3="0.342398"
                              y3="-2.394693"
                              z3="-1.042175"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.109291"
                              y3="0.026874"
                              z3="2.148239"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.513577"
                              y3="0.436719"
                              z3="-2.438043"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.399657"
                              y3="2.728358"
                              z3="0.530924"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.208927"
                              y3="3.13696"
                              z3="-0.548635"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-1.671354"
                              y3="1.648437"
                              z3="1.392957"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.925129"
                              y3="-1.207985"
                              z3="0.158942"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.760638"
                              y3="-1.298727"
                              z3="-1.317607"/>
                     </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:.9605,-1.6743,-.5092;.9261,-1.4109,.8782;1.8653,-.3869,1.1624;2.4722,-.0108,-.0566;1.9074,-.7978,-1.0928;.1541,.5564,-.3149;-1.5759,.562,1.3175;-2.1739,-.1138,.3272;-2.9869,-.9126,-.3228;-.8805,.5817,-1.6533;.6267,2.3734,-.0252;2.0701,.0433,2.1423;.29,-1.9192,1.603;3.2223,.7673,-.1884;2.1515,-.7337,-2.1519;.3424,-2.3947,-1.0422;-1.1093,.0269,2.1482;-1.5136,.4367,-2.438;1.3997,2.7284,.5309;.2089,3.137,-.5486;-1.6714,1.6484,1.393;-3.9251,-1.208,.1589;-2.7606,-1.2987,-1.3176;/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="0.963565"
                              y3="-1.673412"
                              z3="-0.5133"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.925076"
                              y3="-1.413577"
                              z3="0.874524"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.862546"
                              y3="-0.389366"
                              z3="1.163946"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.472317"
                              y3="-0.009516"
                              z3="-0.05245"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.910889"
                              y3="-0.794194"
                              z3="-1.092123"/>
                        <atom elementType="Ti"
                              id="a6"
                              x3="0.153939"
                              y3="0.555345"
                              z3="-0.314736"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.57399"
                              y3="0.56266"
                              z3="1.31977"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-2.174094"
                              y3="-0.113779"
                              z3="0.330875"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-2.988647"
                              y3="-0.911423"
                              z3="-0.319329"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.881718"
                              y3="0.577116"
                              z3="-1.652643"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.625701"
                              y3="2.373247"
                              z3="-0.029139"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.064463"
                              y3="0.038297"
                              z3="2.145536"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.287448"
                              y3="-1.924214"
                              z3="1.596292"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.222034"
                              y3="0.769646"
                              z3="-0.180274"/>
                        <atom elementType="H"
                              id="a15"
                              x3="2.157476"
                              y3="-0.726846"
                              z3="-2.150477"/>
                        <atom elementType="H"
                              id="a16"
                              x3="0.34727"
                              y3="-2.392652"
                              z3="-1.049725"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.107537"
                              y3="0.028674"
                              z3="2.15142"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.514654"
                              y3="0.428764"
                              z3="-2.436907"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.398674"
                              y3="2.73016"
                              z3="0.52552"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.208949"
                              y3="3.135041"
                              z3="-0.55665"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-1.665336"
                              y3="1.650123"
                              z3="1.392503"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.929328"
                              y3="-1.20353"
                              z3="0.161161"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.765044"
                              y3="-1.296564"
                              z3="-1.313795"/>
                     </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="0.964011"
                              y3="-1.672844"
                              z3="-0.516318"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.922328"
                              y3="-1.415195"
                              z3="0.871857"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.859445"
                              y3="-0.391537"
                              z3="1.165057"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.471938"
                              y3="-0.009815"
                              z3="-0.049267"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.912568"
                              y3="-0.792615"
                              z3="-1.09161"/>
                        <atom elementType="Ti"
                              id="a6"
                              x3="0.153841"
                              y3="0.555637"
                              z3="-0.315195"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.572342"
                              y3="0.565588"
                              z3="1.31823"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-2.17156"
                              y3="-0.111139"
                              z3="0.328532"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-2.986716"
                              y3="-0.911991"
                              z3="-0.316648"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.884405"
                              y3="0.577203"
                              z3="-1.651427"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.627053"
                              y3="2.373424"
                              z3="-0.032314"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.059217"
                              y3="0.034545"
                              z3="2.147795"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.282814"
                              y3="-1.926785"
                              z3="1.591298"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.222135"
                              y3="0.769379"
                              z3="-0.174151"/>
                        <atom elementType="H"
                              id="a15"
                              x3="2.161564"
                              y3="-0.72358"
                              z3="-2.149344"/>
                        <atom elementType="H"
                              id="a16"
                              x3="0.348944"
                              y3="-2.391296"
                              z3="-1.055304"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.108433"
                              y3="0.031055"
                              z3="2.150898"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.519361"
                              y3="0.42907"
                              z3="-2.433943"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.400862"
                              y3="2.730475"
                              z3="0.521153"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.209167"
                              y3="3.134872"
                              z3="-0.558991"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-1.665799"
                              y3="1.652225"
                              z3="1.391723"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.923714"
                              y3="-1.204894"
                              z3="0.168395"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.763556"
                              y3="-1.301781"
                              z3="-1.310426"/>
                     </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="0.963279"
                              y3="-1.669948"
                              z3="-0.520335"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.91766"
                              y3="-1.415712"
                              z3="0.868294"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.855208"
                              y3="-0.393997"
                              z3="1.166835"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.471777"
                              y3="-0.009857"
                              z3="-0.044595"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.914331"
                              y3="-0.78922"
                              z3="-1.090568"/>
                        <atom elementType="Ti"
                              id="a6"
                              x3="0.153908"
                              y3="0.55684"
                              z3="-0.315389"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.569307"
                              y3="0.56962"
                              z3="1.313408"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-2.165898"
                              y3="-0.107598"
                              z3="0.321333"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-2.98012"
                              y3="-0.918259"
                              z3="-0.314726"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.891285"
                              y3="0.575659"
                              z3="-1.647248"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.632447"
                              y3="2.373762"
                              z3="-0.034905"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.052276"
                              y3="0.029717"
                              z3="2.151117"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.27488"
                              y3="-1.927945"
                              z3="1.584294"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.223247"
                              y3="0.768718"
                              z3="-0.165518"/>
                        <atom elementType="H"
                              id="a15"
                              x3="2.166379"
                              y3="-0.717549"
                              z3="-2.147401"/>
                        <atom elementType="H"
                              id="a16"
                              x3="0.348717"
                              y3="-2.385831"
                              z3="-1.063078"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.109815"
                              y3="0.035609"
                              z3="2.149725"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.530854"
                              y3="0.421357"
                              z3="-2.42544"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.409018"
                              y3="2.729493"
                              z3="0.515514"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.21149"
                              y3="3.137002"
                              z3="-0.556472"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-1.662977"
                              y3="1.657319"
                              z3="1.386205"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.916309"
                              y3="-1.210267"
                              z3="0.177245"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.768053"
                              y3="-1.308912"
                              z3="-1.308296"/>
                     </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:.9633,-1.6699,-.5203;.9177,-1.4157,.8683;1.8552,-.394,1.1668;2.4718,-.0099,-.0446;1.9143,-.7892,-1.0906;.1539,.5568,-.3154;-1.5693,.5696,1.3134;-2.1659,-.1076,.3213;-2.9801,-.9183,-.3147;-.8913,.5757,-1.6472;.6324,2.3738,-.0349;2.0523,.0297,2.1511;.2749,-1.9279,1.5843;3.2232,.7687,-.1655;2.1664,-.7175,-2.1474;.3487,-2.3858,-1.0631;-1.1098,.0356,2.1497;-1.5309,.4214,-2.4254;1.409,2.7295,.5155;.2115,3.137,-.5565;-1.663,1.6573,1.3862;-3.9163,-1.2103,.1772;-2.7681,-1.3089,-1.3083;/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="0.961116"
                              y3="-1.667196"
                              z3="-0.52734"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.909434"
                              y3="-1.418304"
                              z3="0.86195"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.847633"
                              y3="-0.399495"
                              z3="1.168838"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.470392"
                              y3="-0.011614"
                              z3="-0.038035"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.915967"
                              y3="-0.785521"
                              z3="-1.089789"/>
                        <atom elementType="Ti"
                              id="a6"
                              x3="0.153873"
                              y3="0.559496"
                              z3="-0.316053"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.566498"
                              y3="0.577073"
                              z3="1.309769"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-2.161219"
                              y3="-0.102719"
                              z3="0.317352"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-2.972904"
                              y3="-0.923974"
                              z3="-0.308089"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.896797"
                              y3="0.577735"
                              z3="-1.644851"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.637157"
                              y3="2.375643"
                              z3="-0.039908"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.040815"
                              y3="0.019861"
                              z3="2.155774"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.261953"
                              y3="-1.931827"
                              z3="1.572785"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.223978"
                              y3="0.765915"
                              z3="-0.152422"/>
                        <atom elementType="H"
                              id="a15"
                              x3="2.172801"
                              y3="-0.709888"
                              z3="-2.145254"/>
                        <atom elementType="H"
                              id="a16"
                              x3="0.34756"
                              y3="-2.379649"
                              z3="-1.075728"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.111869"
                              y3="0.043905"
                              z3="2.149124"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.540014"
                              y3="0.421354"
                              z3="-2.419251"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.416104"
                              y3="2.73087"
                              z3="0.507483"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.215724"
                              y3="3.139143"
                              z3="-0.561834"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-1.664483"
                              y3="1.663473"
                              z3="1.382327"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.900419"
                              y3="-1.220151"
                              z3="0.192829"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.760304"
                              y3="-1.324129"
                              z3="-1.299676"/>
                     </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 a4" order="S"/>
                        <bond atomRefs2="a3 a12" 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="0.962334"
                              y3="-1.668233"
                              z3="-0.525965"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.911949"
                              y3="-1.418079"
                              z3="0.86316"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.849689"
                              y3="-0.398282"
                              z3="1.168129"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.470868"
                              y3="-0.011133"
                              z3="-0.039794"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.916034"
                              y3="-0.786494"
                              z3="-1.090196"/>
                        <atom elementType="Ti"
                              id="a6"
                              x3="0.154028"
                              y3="0.55868"
                              z3="-0.31618"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.56765"
                              y3="0.575101"
                              z3="1.31191"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-2.163565"
                              y3="-0.105022"
                              z3="0.321011"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-2.976247"
                              y3="-0.921787"
                              z3="-0.308634"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.893999"
                              y3="0.57686"
                              z3="-1.646354"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.635004"
                              y3="2.375359"
                              z3="-0.038985"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.043756"
                              y3="0.022078"
                              z3="2.154457"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.26576"
                              y3="-1.931529"
                              z3="1.57522"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.223742"
                              y3="0.766862"
                              z3="-0.155656"/>
                        <atom elementType="H"
                              id="a15"
                              x3="2.171791"
                              y3="-0.711739"
                              z3="-2.145966"/>
                        <atom elementType="H"
                              id="a16"
                              x3="0.348846"
                              y3="-2.381773"
                              z3="-1.07307"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.110219"
                              y3="0.042399"
                              z3="2.150075"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.535135"
                              y3="0.421169"
                              z3="-2.422645"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.412775"
                              y3="2.731015"
                              z3="0.509853"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.214042"
                              y3="3.138283"
                              z3="-0.561147"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-1.664494"
                              y3="1.661656"
                              z3="1.383396"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.907551"
                              y3="-1.215892"
                              z3="0.18783"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.761757"
                              y3="-1.3195"
                              z3="-1.300449"/>
                     </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="0.961075"
                              y3="-1.670824"
                              z3="-0.519476"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.917461"
                              y3="-1.415695"
                              z3="0.869061"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.855833"
                              y3="-0.394146"
                              z3="1.165672"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.470965"
                              y3="-0.011087"
                              z3="-0.046873"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.911883"
                              y3="-0.790941"
                              z3="-1.091601"/>
                        <atom elementType="Ti"
                              id="a6"
                              x3="0.153681"
                              y3="0.557646"
                              z3="-0.315172"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.572042"
                              y3="0.570094"
                              z3="1.31562"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-2.16926"
                              y3="-0.109124"
                              z3="0.326057"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-2.980473"
                              y3="-0.918686"
                              z3="-0.313957"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.887428"
                              y3="0.579527"
                              z3="-1.649831"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.630835"
                              y3="2.374497"
                              z3="-0.032568"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.054499"
                              y3="0.029885"
                              z3="2.149531"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.275592"
                              y3="-1.927359"
                              z3="1.586355"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.222664"
                              y3="0.767087"
                              z3="-0.169161"/>
                        <atom elementType="H"
                              id="a15"
                              x3="2.162578"
                              y3="-0.720235"
                              z3="-2.148837"/>
                        <atom elementType="H"
                              id="a16"
                              x3="0.34555"
                              y3="-2.387039"
                              z3="-1.060808"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.110945"
                              y3="0.037764"
                              z3="2.151167"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.524614"
                              y3="0.429798"
                              z3="-2.430252"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.406488"
                              y3="2.730343"
                              z3="0.518948"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.213199"
                              y3="3.137252"
                              z3="-0.559117"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-1.665389"
                              y3="1.657512"
                              z3="1.386674"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.913796"
                              y3="-1.214613"
                              z3="0.174921"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.758357"
                              y3="-1.311654"
                              z3="-1.306352"/>
                     </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="0.959885"
                              y3="-1.673257"
                              z3="-0.511994"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.923731"
                              y3="-1.412215"
                              z3="0.875753"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.863074"
                              y3="-0.389153"
                              z3="1.163004"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.47168"
                              y3="-0.011154"
                              z3="-0.054619"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.907753"
                              y3="-0.795988"
                              z3="-1.092892"/>
                        <atom elementType="Ti"
                              id="a6"
                              x3="0.153972"
                              y3="0.556862"
                              z3="-0.314255"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.575322"
                              y3="0.564576"
                              z3="1.318551"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-2.173053"
                              y3="-0.113567"
                              z3="0.329283"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-2.983795"
                              y3="-0.915162"
                              z3="-0.320598"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.881634"
                              y3="0.580938"
                              z3="-1.652241"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.627316"
                              y3="2.373989"
                              z3="-0.026797"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.066959"
                              y3="0.039059"
                              z3="2.143951"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.2864"
                              y3="-1.921327"
                              z3="1.598871"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.222333"
                              y3="0.766826"
                              z3="-0.184149"/>
                        <atom elementType="H"
                              id="a15"
                              x3="2.15289"
                              y3="-0.729835"
                              z3="-2.151673"/>
                        <atom elementType="H"
                              id="a16"
                              x3="0.341836"
                              y3="-2.392126"
                              z3="-1.046886"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.10922"
                              y3="0.031381"
                              z3="2.151021"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.515656"
                              y3="0.433945"
                              z3="-2.435823"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.400894"
                              y3="2.7296"
                              z3="0.527888"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.210158"
                              y3="3.136843"
                              z3="-0.552217"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-1.669879"
                              y3="1.651128"
                              z3="1.39121"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.924307"
                              y3="-1.209447"
                              z3="0.158626"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.756017"
                              y3="-1.301917"
                              z3="-1.314015"/>
                     </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="0.95851"
                              y3="-1.675576"
                              z3="-0.503487"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.930648"
                              y3="-1.408165"
                              z3="0.883397"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.870985"
                              y3="-0.383297"
                              z3="1.160232"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.472259"
                              y3="-0.010714"
                              z3="-0.06293"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.902982"
                              y3="-0.801043"
                              z3="-1.094077"/>
                        <atom elementType="Ti"
                              id="a6"
                              x3="0.153991"
                              y3="0.555951"
                              z3="-0.31229"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.578827"
                              y3="0.558233"
                              z3="1.317827"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-2.175802"
                              y3="-0.115979"
                              z3="0.325727"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-2.987874"
                              y3="-0.911762"
                              z3="-0.32941"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.877919"
                              y3="0.583661"
                              z3="-1.652906"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.624936"
                              y3="2.372575"
                              z3="-0.018245"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.080245"
                              y3="0.049874"
                              z3="2.137884"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.298274"
                              y3="-1.914529"
                              z3="1.612776"/>
                        <atom elementType="H"
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                              x3="3.221564"
                              y3="0.76723"
                              z3="-0.200478"/>
                        <atom elementType="H"
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                              x3="2.142083"
                              y3="-0.740164"
                              z3="-2.154539"/>
                        <atom elementType="H"
                              id="a16"
                              x3="0.337993"
                              y3="-2.397721"
                              z3="-1.031257"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.115234"
                              y3="0.023367"
                              z3="2.149784"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.508195"
                              y3="0.440215"
                              z3="-2.44005"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.397232"
                              y3="2.727134"
                              z3="0.538843"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.208514"
                              y3="3.136588"
                              z3="-0.543061"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-1.669378"
                              y3="1.64624"
                              z3="1.392036"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.927361"
                              y3="-1.207391"
                              z3="0.148338"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.759626"
                              y3="-1.294726"
                              z3="-1.324114"/>
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                     <bondArray>
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                        <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>
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                              y3="-1.67544"
                              z3="-0.495959"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.934394"
                              y3="-1.403174"
                              z3="0.890146"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.877285"
                              y3="-0.378797"
                              z3="1.158215"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.47264"
                              y3="-0.011402"
                              z3="-0.069537"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.897204"
                              y3="-0.804816"
                              z3="-1.094666"/>
                        <atom elementType="Ti"
                              id="a6"
                              x3="0.154415"
                              y3="0.557337"
                              z3="-0.309906"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.580907"
                              y3="0.55465"
                              z3="1.315802"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-2.174488"
                              y3="-0.116822"
                              z3="0.319165"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-2.985406"
                              y3="-0.912671"
                              z3="-0.337562"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.876293"
                              y3="0.58662"
                              z3="-1.651891"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.626702"
                              y3="2.373086"
                              z3="-0.01242"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.092229"
                              y3="0.057686"
                              z3="2.133097"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.305487"
                              y3="-1.906066"
                              z3="1.624845"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.222163"
                              y3="0.765046"
                              z3="-0.213831"/>
                        <atom elementType="H"
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                              x3="2.130549"
                              y3="-0.747784"
                              z3="-2.15658"/>
                        <atom elementType="H"
                              id="a16"
                              x3="0.329639"
                              y3="-2.398264"
                              z3="-1.017675"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.117402"
                              y3="0.015028"
                              z3="2.146005"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.507007"
                              y3="0.442058"
                              z3="-2.438797"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.400003"
                              y3="2.725571"
                              z3="0.544634"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.210564"
                              y3="3.138944"
                              z3="-0.534383"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-1.67944"
                              y3="1.639346"
                              z3="1.397125"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.92904"
                              y3="-1.207706"
                              z3="0.137739"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.757551"
                              y3="-1.29243"
                              z3="-1.333566"/>
                     </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"
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                              x3="0.948706"
                              y3="-1.677629"
                              z3="-0.484542"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.940668"
                              y3="-1.397068"
                              z3="0.900343"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.886772"
                              y3="-0.372161"
                              z3="1.154401"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.472524"
                              y3="-0.01282"
                              z3="-0.080545"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.888379"
                              y3="-0.812309"
                              z3="-1.096158"/>
                        <atom elementType="Ti"
                              id="a6"
                              x3="0.154439"
                              y3="0.557826"
                              z3="-0.306024"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.585456"
                              y3="0.549968"
                              z3="1.308817"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-2.173353"
                              y3="-0.116539"
                              z3="0.305092"/>
                        <atom elementType="C"
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                              x3="-2.983604"
                              y3="-0.914031"
                              z3="-0.351409"/>
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                              y3="0.594173"
                              z3="-1.648984"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.627391"
                              y3="2.37161"
                              z3="0.000637"/>
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                              x3="2.109676"
                              y3="0.070574"
                              z3="2.124735"/>
                        <atom elementType="H"
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                              x3="0.317575"
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                        <atom elementType="H"
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                              x3="3.221541"
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                        <atom elementType="H"
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                              x3="2.113352"
                              y3="-0.76234"
                              z3="-2.160264"/>
                        <atom elementType="H"
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                              x3="0.319426"
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                        <atom elementType="H"
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                              x3="-1.133155"
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                              z3="2.143052"/>
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                              x3="-1.505172"
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                              z3="-2.437473"/>
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                              y3="2.721127"
                              z3="0.558331"/>
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                              z3="-0.513761"/>
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                              id="a21"
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                              y3="1.638761"
                              z3="1.390736"/>
                        <atom elementType="H"
                              id="a22"
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                              y3="-1.216019"
                              z3="0.130109"/>
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                              id="a23"
                              x3="-2.758463"
                              y3="-1.293012"
                              z3="-1.348156"/>
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                     <bondArray>
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                        <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="0.943373"
                              y3="-1.677179"
                              z3="-0.476271"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.944186"
                              y3="-1.391153"
                              z3="0.907617"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.893309"
                              y3="-0.367064"
                              z3="1.151824"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.472532"
                              y3="-0.013746"
                              z3="-0.088098"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.88145"
                              y3="-0.816571"
                              z3="-1.096853"/>
                        <atom elementType="Ti"
                              id="a6"
                              x3="0.154578"
                              y3="0.559435"
                              z3="-0.303868"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.588348"
                              y3="0.546986"
                              z3="1.305474"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-2.172378"
                              y3="-0.116885"
                              z3="0.297205"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-2.979117"
                              y3="-0.917398"
                              z3="-0.359882"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.874822"
                              y3="0.599228"
                              z3="-1.647722"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.63053"
                              y3="2.371605"
                              z3="0.008376"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.122355"
                              y3="0.079562"
                              z3="2.118889"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.324735"
                              y3="-1.884993"
                              z3="1.656303"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.2218"
                              y3="0.759382"
                              z3="-0.250642"/>
                        <atom elementType="H"
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                              x3="2.100208"
                              y3="-0.77135"
                              z3="-2.162431"/>
                        <atom elementType="H"
                              id="a16"
                              x3="0.309768"
                              y3="-2.403933"
                              z3="-0.981611"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.137518"
                              y3="0.001843"
                              z3="2.1389"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.506577"
                              y3="0.462703"
                              z3="-2.435114"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.406305"
                              y3="2.717788"
                              z3="0.565981"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.212593"
                              y3="3.143397"
                              z3="-0.503623"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-1.687958"
                              y3="1.631937"
                              z3="1.3941"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.918118"
                              y3="-1.218856"
                              z3="0.11844"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.752886"
                              y3="-1.294737"
                              z3="-1.356995"/>
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                     <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"/>
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                        <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"
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                              x3="0.947996"
                              y3="-1.676323"
                              z3="-0.484452"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.940014"
                              y3="-1.396035"
                              z3="0.900423"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.886585"
                              y3="-0.371778"
                              z3="1.154667"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.472675"
                              y3="-0.012586"
                              z3="-0.080136"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.888197"
                              y3="-0.811503"
                              z3="-1.09581"/>
                        <atom elementType="Ti"
                              id="a6"
                              x3="0.154468"
                              y3="0.558459"
                              z3="-0.306354"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.584986"
                              y3="0.55029"
                              z3="1.308812"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-2.172366"
                              y3="-0.116417"
                              z3="0.304597"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-2.981225"
                              y3="-0.915795"
                              z3="-0.350892"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.87649"
                              y3="0.593965"
                              z3="-1.648826"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.629741"
                              y3="2.371929"
                              z3="-0.000283"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.109563"
                              y3="0.070767"
                              z3="2.125017"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.316447"
                              y3="-1.893638"
                              z3="1.643191"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.222068"
                              y3="0.761977"
                              z3="-0.235001"/>
                        <atom elementType="H"
                              id="a15"
                              x3="2.113215"
                              y3="-0.761439"
                              z3="-2.159878"/>
                        <atom elementType="H"
                              id="a16"
                              x3="0.318264"
                              y3="-2.401534"
                              z3="-0.996728"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.129669"
                              y3="0.007251"
                              z3="2.141422"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.508957"
                              y3="0.454382"
                              z3="-2.43524"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.404888"
                              y3="2.720449"
                              z3="0.556731"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.212241"
                              y3="3.141671"
                              z3="-0.515879"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-1.684719"
                              y3="1.634725"
                              z3="1.394977"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.922256"
                              y3="-1.214118"
                              z3="0.127235"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.755692"
                              y3="-1.294697"
                              z3="-1.347593"/>
                     </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"
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                              x3="0.951799"
                              y3="-1.675385"
                              z3="-0.493262"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.934589"
                              y3="-1.401276"
                              z3="0.892658"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.879035"
                              y3="-0.37724"
                              z3="1.15756"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.472449"
                              y3="-0.012069"
                              z3="-0.071603"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.894615"
                              y3="-0.806472"
                              z3="-1.094731"/>
                        <atom elementType="Ti"
                              id="a6"
                              x3="0.154258"
                              y3="0.557814"
                              z3="-0.308702"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.581404"
                              y3="0.554964"
                              z3="1.310862"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-2.171446"
                              y3="-0.114729"
                              z3="0.310304"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-2.981692"
                              y3="-0.915577"
                              z3="-0.341735"/>
                        <atom elementType="N"
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                              x3="-0.879061"
                              y3="0.589844"
                              z3="-1.649259"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.629397"
                              y3="2.372341"
                              z3="-0.008907"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.09582"
                              y3="0.060892"
                              z3="2.131322"/>
                        <atom elementType="H"
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                              x3="0.306413"
                              y3="-1.902608"
                              z3="1.629037"/>
                        <atom elementType="H"
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                              x3="3.222332"
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                              z3="-0.218209"/>
                        <atom elementType="H"
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                              x3="2.12631"
                              y3="-0.751234"
                              z3="-2.157133"/>
                        <atom elementType="H"
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                              x3="0.325883"
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                              z3="-1.012955"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.124178"
                              y3="0.014689"
                              z3="2.143891"/>
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                              id="a18"
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                              z3="-2.434328"/>
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                              id="a19"
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                              y3="2.723033"
                              z3="0.547007"/>
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                              id="a20"
                              x3="0.211179"
                              y3="3.140095"
                              z3="-0.526711"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-1.679606"
                              y3="1.640342"
                              z3="1.393325"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.920708"
                              y3="-1.213252"
                              z3="0.139336"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.757732"
                              y3="-1.297285"
                              z3="-1.337767"/>
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                     <bondArray>
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                        <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,-1.6754,-.4933;.9346,-1.4013,.8927;1.879,-.3772,1.1576;2.4724,-.0121,-.0716;1.8946,-.8065,-1.0947;.1543,.5578,-.3087;-1.5814,.555,1.3109;-2.1714,-.1147,.3103;-2.9817,-.9156,-.3417;-.8791,.5898,-1.6493;.6294,2.3723,-.0089;2.0958,.0609,2.1313;.3064,-1.9026,1.629;3.2223,.7636,-.2182;2.1263,-.7512,-2.1571;.3259,-2.3986,-1.013;-1.1242,.0147,2.1439;-1.5126,.4481,-2.4343;1.4043,2.723,.547;.2112,3.1401,-.5267;-1.6796,1.6403,1.3933;-3.9207,-1.2133,.1393;-2.7577,-1.2973,-1.3378;/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="0.955679"
                              y3="-1.674014"
                              z3="-0.502003"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.92939"
                              y3="-1.406192"
                              z3="0.884868"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.871554"
                              y3="-0.382689"
                              z3="1.160514"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.472328"
                              y3="-0.011347"
                              z3="-0.063114"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.901032"
                              y3="-0.801119"
                              z3="-1.093603"/>
                        <atom elementType="Ti"
                              id="a6"
                              x3="0.154235"
                              y3="0.557433"
                              z3="-0.310919"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.577747"
                              y3="0.559302"
                              z3="1.312687"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-2.170485"
                              y3="-0.113124"
                              z3="0.31562"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-2.982393"
                              y3="-0.915357"
                              z3="-0.332668"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.881878"
                              y3="0.585214"
                              z3="-1.649384"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.629432"
                              y3="2.373005"
                              z3="-0.017408"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.082074"
                              y3="0.050786"
                              z3="2.137737"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.296688"
                              y3="-1.911171"
                              z3="1.614864"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.222661"
                              y3="0.765417"
                              z3="-0.20151"/>
                        <atom elementType="H"
                              id="a15"
                              x3="2.139205"
                              y3="-0.740646"
                              z3="-2.154302"/>
                        <atom elementType="H"
                              id="a16"
                              x3="0.333452"
                              y3="-2.395093"
                              z3="-1.029045"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.118479"
                              y3="0.021327"
                              z3="2.146118"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.516601"
                              y3="0.439984"
                              z3="-2.432869"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.404234"
                              y3="2.725749"
                              z3="0.53742"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.211062"
                              y3="3.138821"
                              z3="-0.53784"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-1.674713"
                              y3="1.645199"
                              z3="1.391904"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.920503"
                              y3="-1.211412"
                              z3="0.150884"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.760226"
                              y3="-1.300075"
                              z3="-1.327951"/>
                     </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:.9557,-1.674,-.502;.9294,-1.4062,.8849;1.8716,-.3827,1.1605;2.4723,-.0113,-.0631;1.901,-.8011,-1.0936;.1542,.5574,-.3109;-1.5777,.5593,1.3127;-2.1705,-.1131,.3156;-2.9824,-.9154,-.3327;-.8819,.5852,-1.6494;.6294,2.373,-.0174;2.0821,.0508,2.1377;.2967,-1.9112,1.6149;3.2227,.7654,-.2015;2.1392,-.7406,-2.1543;.3335,-2.3951,-1.029;-1.1185,.0213,2.1461;-1.5166,.44,-2.4329;1.4042,2.7257,.5374;.2111,3.1388,-.5378;-1.6747,1.6452,1.3919;-3.9205,-1.2114,.1509;-2.7602,-1.3001,-1.328;/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="0.958897"
                              y3="-1.672545"
                              z3="-0.510236"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.924159"
                              y3="-1.410767"
                              z3="0.877449"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.864286"
                              y3="-0.388023"
                              z3="1.163242"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.472007"
                              y3="-0.010957"
                              z3="-0.055089"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.906739"
                              y3="-0.796099"
                              z3="-1.092458"/>
                        <atom elementType="Ti"
                              id="a6"
                              x3="0.154155"
                              y3="0.55736"
                              z3="-0.312759"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.57432"
                              y3="0.563984"
                              z3="1.313578"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-2.169164"
                              y3="-0.110974"
                              z3="0.319308"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-2.98199"
                              y3="-0.91617"
                              z3="-0.324341"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.885367"
                              y3="0.581731"
                              z3="-1.648722"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.63012"
                              y3="2.373689"
                              z3="-0.025242"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.068949"
                              y3="0.040958"
                              z3="2.143696"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.287079"
                              y3="-1.919053"
                              z3="1.601335"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.222898"
                              y3="0.766615"
                              z3="-0.185747"/>
                        <atom elementType="H"
                              id="a15"
                              x3="2.151009"
                              y3="-0.730665"
                              z3="-2.151503"/>
                        <atom elementType="H"
                              id="a16"
                              x3="0.340035"
                              y3="-2.391438"
                              z3="-1.044201"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.115351"
                              y3="0.027975"
                              z3="2.148185"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.521724"
                              y3="0.433817"
                              z3="-2.430283"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.405453"
                              y3="2.72808"
                              z3="0.527751"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.211217"
                              y3="3.137805"
                              z3="-0.547428"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-1.669548"
                              y3="1.650684"
                              z3="1.389397"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.917958"
                              y3="-1.211284"
                              z3="0.162543"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.761582"
                              y3="-1.304725"
                              z3="-1.318477"/>
                     </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:.9589,-1.6725,-.5102;.9242,-1.4108,.8774;1.8643,-.388,1.1632;2.472,-.011,-.0551;1.9067,-.7961,-1.0925;.1542,.5574,-.3128;-1.5743,.564,1.3136;-2.1692,-.111,.3193;-2.982,-.9162,-.3243;-.8854,.5817,-1.6487;.6301,2.3737,-.0252;2.0689,.041,2.1437;.2871,-1.9191,1.6013;3.2229,.7666,-.1857;2.151,-.7307,-2.1515;.34,-2.3914,-1.0442;-1.1154,.028,2.1482;-1.5217,.4338,-2.4303;1.4055,2.7281,.5278;.2112,3.1378,-.5474;-1.6695,1.6507,1.3894;-3.918,-1.2113,.1625;-2.7616,-1.3047,-1.3185;/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="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1269.941088772338</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1269.942028601420</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1269.942826850440</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1269.943489687385</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1269.944009200933</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1269.944424229794</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1269.944763883636</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1269.945051295419</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1269.945302574029</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1269.945528664087</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1269.945738033551</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1269.945934543394</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1269.946118058306</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1269.946287381331</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1269.946429430065</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1269.946577595713</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1269.946623666298</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1269.946696251212</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1269.946793916865</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1269.946774209294</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1269.946793429539</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1269.946893409752</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1269.946964006456</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1269.947107921212</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1269.947117660528</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1269.947128565551</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1269.947137737078</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1269.947144609596</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1269.947153209045</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1269.947156092443</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1269.947161073043</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1269.947164002665</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1269.947161980815</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1269.947154702015</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1269.947152407958</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1269.947143562544</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1269.947154435020</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1269.947160055010</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1269.947157887075</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1269.947151434649</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1269.947135966079</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1269.947129956437</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1269.947135265582</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1269.947146457396</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1269.947158947870</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1269.947161919523</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1269.947157905137</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1269.947145836804</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1269.947153774916</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1269.947154184661</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1269.947156445900</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1269.947155053506</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1269.947151014956</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1269.947150020640</scalar>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <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">-4873.4868 -544.0163 -453.9048 -453.8934 -453.8581 -390.5052 -390.2880 -280.0914 -278.6588 -278.5771 -278.5435 -278.4930 -278.4873 -278.4708 -278.2956 -65.0478 -40.7269 -40.5178 -40.4162 -24.5718 -22.2658 -21.8033 -20.2408 -19.6694 -19.6367 -19.4005 -15.0383 -15.0176 -14.7271 -14.5160 -12.7060 -12.6231 -12.5363 -12.1092 -11.4064 -11.1126 -11.0463 -10.6682 -10.5846 -10.5608 -9.6708 -8.5165 -7.9372 -7.1829 -7.1100 -6.6969 -6.4773 -6.2426 -0.6129 -0.4099 -0.1382 0.3894 0.5734 0.6412 1.1971 1.4865 2.1562 2.3252 2.6663 2.8632 3.0204 3.4072 3.8897 3.9121 4.0344 4.3590 4.8272 5.0324 5.3689 5.6686 6.5302 6.6379 6.8418 7.5887 8.1896 8.7721 8.9460 9.2047 9.4607 10.1018 11.4609 12.1005 12.4668 12.7061 12.9438 13.2576 13.4290 13.5655 13.8944 14.1516 14.8266 15.0978 15.9844 16.5645 17.2762 17.3959 17.4720 17.8346 18.2428 18.3873 18.4893 18.7829 18.9573 19.1124 19.4131 19.5470 19.8051 19.9698 20.3409 20.6542 20.6843 21.5151 21.5977 21.8309 22.4362 22.9254 23.1560 23.2937 23.5319 23.9172 24.3797 25.2050 25.3629 25.6029 26.0258 26.8862 27.7994 28.0591 28.5682 29.3883 29.7133 30.0084 30.5948 30.8174 32.4582 32.8525 33.6213 34.5881 34.8823 35.1250 35.7188 35.9716 36.6945 37.5324 38.1217 39.0410 39.8406 40.8586 41.8254 42.2240 42.7551 43.1717 44.0869 44.7024 45.1134 45.6331 45.8331 46.3457 46.4790 46.8408 47.4481 47.6587 47.8132 48.7792 49.0724 49.1891 49.4005 49.8842 50.0639 50.6982 50.7461 51.1871 51.6437 51.9818 52.7138 53.1647 53.5397 53.8176 54.0450 54.7166 54.9404 56.0472 56.2739 56.7204 56.9012 57.1655 58.5764 59.7817 59.9178 60.7342 60.9784 61.1774 61.3338 61.4679 61.8110 62.1015 62.7348 63.7482 64.1695 64.5192 64.7755 65.1823 68.2174 68.5099 69.1177 69.3135 70.6233 71.2598 71.5789 71.8190 73.0712 73.3767 73.9329 74.0897 75.1053 75.6139 75.7090 77.4801 77.5628 78.1725 79.7227 80.3015 81.6424 85.5277 85.6798 86.9462 89.1989 92.2756 94.3289 94.5033 95.3210</array>
                  </list>
               </module>
            </module>
         </module>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList>
               <property dictRef="cc:frequencies">
                  <module cmlx:templateRef="vibrations" dictRef="cc:vibrations">
                     <array dataType="xsd:double" dictRef="cc:frequency" size="69">0.00 0.00 0.00 0.00 0.00 0.00 -410.31 -54.75 -40.76 110.24 159.91 168.88 180.46 248.80 273.57 289.59 335.08 364.34 383.44 420.53 446.44 459.71 497.54 537.83 560.07 615.12 620.39 672.69 694.65 707.75 762.78 799.34 805.44 827.04 851.15 853.15 854.32 868.91 909.92 923.80 963.38 1008.04 1039.57 1041.99 1073.81 1076.24 1080.09 1189.44 1278.07 1369.57 1420.30 1463.31 1469.36 1501.69 1503.97 1506.73 1909.36 3180.90 3196.12 3263.50 3267.99 3281.09 3283.53 3294.36 3300.85 3301.31 3574.54 3643.49 3670.48</array>
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                        z3="-0.548136"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-1.669127"
                        y3="1.650963"
                        z3="1.388983"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.917873"
                        y3="-1.211141"
                        z3="0.163477"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.761688"
                        y3="-1.306008"
                        z3="-1.317614"/>
               </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:.9589,-1.6721,-.511;.9236,-1.411,.8768;1.8637,-.3885,1.1635;2.472,-.0109,-.0544;1.9071,-.7954,-1.0923;.1541,.5576,-.3127;-1.5741,.5643,1.3133;-2.1688,-.1107,.3189;-2.9817,-.9166,-.3238;-.886,.5814,-1.6483;.6307,2.3739,-.0258;2.068,.04,2.1442;.2861,-1.9195,1.6002;3.223,.7667,-.1844;2.1517,-.7294,-2.1513;.3402,-2.3906,-1.0455;-1.1155,.0282,2.1483;-1.5226,.4322,-2.4294;1.4063,2.7282,.5269;.212,3.138,-.5481;-1.6691,1.651,1.389;-3.9179,-1.2111,.1635;-2.7617,-1.306,-1.3176;/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">-1269.91532632</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">835.14265988</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2105.05798620</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-3393.38920599</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1288.33121979</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2533.84009074</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1263.92476443</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00473965</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">47.999972240180</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">47.999972240180</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">95.999944480360</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-74.613603559878</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-3.395036637681</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-78.008640197559</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.025762454</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">-1269.94108877</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.18078609</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.00800547</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">-1269.74946467</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.01083801</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.18078609</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.19162411</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1269.74946467</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1269.74852046</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">0.01284818</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01432357</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.01973559</scalar>
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.04690734</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1269.74852046</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.04690734</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-1269.79542779</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.14566098</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.025798299</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.025825113</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.025850113</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.025867724</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.025880966</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.025888895</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.025892736</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.025892282</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.025888408</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.025880597</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.025869356</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.025854104</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.025836337</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.025814754</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.025798319</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.025771129</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.025757384</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.025753420</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.025762383</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.025781167</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.025806037</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.025787425</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.025788443</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.025773410</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.025763442</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.025771110</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.025771599</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.025778991</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.025778881</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.025790504</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.025789949</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.025798731</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.025801972</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.025807074</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.025813946</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.025818402</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.025801575</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.025799781</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.025805869</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.025824486</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.025843570</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.025834106</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.025819451</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.025807721</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.025797562</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.025801070</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.025804386</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.025810804</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.025808494</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.025810189</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.025811894</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.025815478</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.025816875</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">-4873.0243 -543.5434 -453.4426 -453.4289 -453.3630 -390.1600 -390.0887 -280.0441 -278.9962 -278.9666 -278.5018 -278.4617 -278.4046 -278.3942 -278.3649 -64.7192 -40.4297 -40.1969 -40.1664 -24.3432 -22.4826 -21.6665 -20.0644 -19.8063 -19.5052 -19.4638 -14.9318 -14.9193 -14.7993 -14.5638 -12.9810 -12.8182 -12.6982 -12.3954 -11.2628 -10.9839 -10.9174 -10.4627 -10.4535 -10.3892 -9.4652 -8.6768 -8.1514 -7.1130 -7.0051 -6.5788 -6.4778 -6.2963 -0.8621 -0.2398 0.1779 0.5940 0.7583 0.8109 0.9875 1.7055 2.1681 2.3538 2.6774 2.8916 3.0113 3.4268 3.8754 3.9510 4.1054 4.2663 4.8757 5.1222 5.3147 5.7202 6.5432 6.7056 6.7613 7.6748 8.0070 8.4998 8.5979 9.1684 9.5050 10.1514 11.2034 12.0971 12.3811 12.6606 13.0931 13.2104 13.3180 13.6568 13.9366 14.0771 14.7324 15.8752 15.9580 16.6808 17.1321 17.2796 17.4656 17.8299 17.9603 18.2166 18.5366 18.7128 18.8806 19.0762 19.3868 19.5067 19.7270 19.9613 20.3876 20.7089 20.7437 21.5603 21.5919 21.8431 21.9682 22.6572 22.7800 23.0890 23.2185 23.8983 24.1811 24.3585 24.9487 25.5980 25.8250 26.6451 27.9152 28.0819 28.5301 29.1197 29.3565 29.7882 29.8728 30.7576 32.6293 33.2819 33.9692 34.7466 35.0518 35.0986 35.2810 36.0826 36.6486 37.4306 38.2310 38.7319 40.1681 41.0122 41.1595 42.1727 42.7540 43.3654 44.2369 44.6482 45.2011 45.3553 45.5348 45.9079 46.6777 46.9173 47.3735 47.6479 47.7754 48.4734 48.7397 49.1592 49.2535 49.8174 50.1416 50.5821 50.7114 51.1514 51.2777 51.9217 52.4490 53.1110 53.4967 53.9339 54.4249 54.7136 55.2078 55.9483 56.3381 56.5693 56.8091 57.1647 57.7991 58.7866 59.7500 60.3367 60.5207 60.9552 61.0637 61.2989 61.3438 61.8961 62.6860 63.3179 63.6837 64.2992 64.3945 64.8263 68.3533 68.4261 69.1130 69.1530 69.3814 71.1000 71.2122 71.8875 73.1688 73.1962 74.1331 75.3557 75.5329 75.7707 77.0535 77.4164 77.6136 77.8394 79.9241 80.6451 84.2389 85.8986 86.1488 86.8342 89.3980 91.9980 94.1684 94.2143 95.0135</array>
                  </list>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.025817332</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1269.947150225291</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-2.58276 2.05412 -0.52863 -1.37913 1.37685 -0.00228 2.14378 -1.77967 0.36411</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.64190</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.63158</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
