<?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="0.911177"
                        y3="-1.666813"
                        z3="-0.456577"/>
                  <atom elementType="C"
                        id="a2"
                        x3="0.94524"
                        y3="-1.369743"
                        z3="0.925009"/>
                  <atom elementType="C"
                        id="a3"
                        x3="1.912399"
                        y3="-0.357114"
                        z3="1.14021"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.469224"
                        y3="-0.021236"
                        z3="-0.115084"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.847134"
                        y3="-0.825085"
                        z3="-1.10389"/>
                  <atom elementType="Ti"
                        id="a6"
                        x3="0.165037"
                        y3="0.581249"
                        z3="-0.28159"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.590792"
                        y3="0.548127"
                        z3="1.272011"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.129706"
                        y3="-0.105247"
                        z3="0.217893"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.940956"
                        y3="-0.932312"
                        z3="-0.399234"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-0.880716"
                        y3="0.603482"
                        z3="-1.621151"/>
                  <atom elementType="N"
                        id="a11"
                        x3="0.642341"
                        y3="2.387542"
                        z3="0.055109"/>
                  <atom elementType="H"
                        id="a12"
                        x3="2.167637"
                        y3="0.094341"
                        z3="2.098344"/>
                  <atom elementType="H"
                        id="a13"
                        x3="0.333599"
                        y3="-1.846971"
                        z3="1.690434"/>
                  <atom elementType="H"
                        id="a14"
                        x3="3.222688"
                        y3="0.742326"
                        z3="-0.302193"/>
                  <atom elementType="H"
                        id="a15"
                        x3="2.039158"
                        y3="-0.787266"
                        z3="-2.174932"/>
                  <atom elementType="H"
                        id="a16"
                        x3="0.254579"
                        y3="-2.385997"
                        z3="-0.942976"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-1.171561"
                        y3="-0.013224"
                        z3="2.110587"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-1.496523"
                        y3="0.403557"
                        z3="-2.407833"/>
                  <atom elementType="H"
                        id="a19"
                        x3="1.424112"
                        y3="2.720029"
                        z3="0.612643"/>
                  <atom elementType="H"
                        id="a20"
                        x3="0.218308"
                        y3="3.172688"
                        z3="-0.43104"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-1.72697"
                        y3="1.626008"
                        z3="1.38861"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.853786"
                        y3="-1.239488"
                        z3="0.124252"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.761624"
                        y3="-1.328851"
                        z3="-1.398601"/>
               </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:.9112,-1.6668,-.4566;.9452,-1.3697,.925;1.9124,-.3571,1.1402;2.4692,-.0212,-.1151;1.8471,-.8251,-1.1039;.165,.5812,-.2816;-1.5908,.5481,1.272;-2.1297,-.1052,.2179;-2.941,-.9323,-.3992;-.8807,.6035,-1.6212;.6423,2.3875,.0551;2.1676,.0943,2.0983;.3336,-1.847,1.6904;3.2227,.7423,-.3022;2.0392,-.7873,-2.1749;.2546,-2.386,-.943;-1.1716,-.0132,2.1106;-1.4965,.4036,-2.4078;1.4241,2.72,.6126;.2183,3.1727,-.431;-1.727,1.626,1.3886;-3.8538,-1.2395,.1243;-2.7616,-1.3289,-1.3986;/R:/0/N:9,8,7,3,2,4,1,5,10,11,6/E:(5,6)(7,8)/CRV:1.3,2.2,4.3,9.2,11.7</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE kappa parameter   XKappa</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XMuePBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.219520</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE beta parameter  CBetaPBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.066725</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PW91-LDA</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.750000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NL short-range parameter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.900000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">711</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">reaction-3_nebts_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">835.6817973985 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">6.092e-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_nebts_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">832.9674519682 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">6.180e-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">0.036 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="9">PBE0 D3BJ def2-SVP def2/J TightSCF defgrid3 RIJCOSX NEB-TS TightOpt</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">nprocs 8 end</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"/>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">neb</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">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">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="0.911353"
                              y3="-1.668324"
                              z3="-0.450597"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.949954"
                              y3="-1.367238"
                              z3="0.929996"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.916926"
                              y3="-0.353264"
                              z3="1.13919"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.469578"
                              y3="-0.020632"
                              z3="-0.118846"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.845144"
                              y3="-0.828044"
                              z3="-1.103369"/>
                        <atom elementType="Ti"
                              id="a6"
                              x3="0.162408"
                              y3="0.579442"
                              z3="-0.281314"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.592656"
                              y3="0.540471"
                              z3="1.278138"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-2.13598"
                              y3="-0.109516"
                              z3="0.231125"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-2.947689"
                              y3="-0.928658"
                              z3="-0.404455"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.878636"
                              y3="0.604813"
                              z3="-1.623225"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.639472"
                              y3="2.386304"
                              z3="0.053867"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.175239"
                              y3="0.101153"
                              z3="2.095095"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.342226"
                              y3="-1.843105"
                              z3="1.699334"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.222672"
                              y3="0.74237"
                              z3="-0.309738"/>
                        <atom elementType="H"
                              id="a15"
                              x3="2.034725"
                              y3="-0.794155"
                              z3="-2.174916"/>
                        <atom elementType="H"
                              id="a16"
                              x3="0.25384"
                              y3="-2.38997"
                              z3="-0.932035"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.164537"
                              y3="-0.020204"
                              z3="2.113347"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.491191"
                              y3="0.41045"
                              z3="-2.413173"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.420876"
                              y3="2.719666"
                              z3="0.611479"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.215979"
                              y3="3.170504"
                              z3="-0.434087"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-1.726825"
                              y3="1.619344"
                              z3="1.396445"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.866722"
                              y3="-1.24093"
                              z3="0.104303"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.756156"
                              y3="-1.310475"
                              z3="-1.406563"/>
                     </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="0.910874"
                              y3="-1.669311"
                              z3="-0.448647"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.951777"
                              y3="-1.366492"
                              z3="0.931484"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.918588"
                              y3="-0.351789"
                              z3="1.137827"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.469101"
                              y3="-0.020575"
                              z3="-0.12143"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.843813"
                              y3="-0.829837"
                              z3="-1.103827"/>
                        <atom elementType="Ti"
                              id="a6"
                              x3="0.159892"
                              y3="0.578129"
                              z3="-0.283191"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.59674"
                              y3="0.538301"
                              z3="1.283169"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-2.144067"
                              y3="-0.116152"
                              z3="0.243687"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-2.951424"
                              y3="-0.929416"
                              z3="-0.402919"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.873419"
                              y3="0.609373"
                              z3="-1.62876"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.637207"
                              y3="2.384648"
                              z3="0.055199"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.178511"
                              y3="0.10383"
                              z3="2.092746"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.346154"
                              y3="-1.842132"
                              z3="1.702711"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.222171"
                              y3="0.74205"
                              z3="-0.313868"/>
                        <atom elementType="H"
                              id="a15"
                              x3="2.032578"
                              y3="-0.797938"
                              z3="-2.175566"/>
                        <atom elementType="H"
                              id="a16"
                              x3="0.253101"
                              y3="-2.392234"
                              z3="-0.927863"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.157799"
                              y3="-0.016064"
                              z3="2.116926"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.481899"
                              y3="0.42151"
                              z3="-2.424031"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.418714"
                              y3="2.717087"
                              z3="0.613208"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.216836"
                              y3="3.169073"
                              z3="-0.435141"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-1.730791"
                              y3="1.617591"
                              z3="1.397633"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.875094"
                              y3="-1.244119"
                              z3="0.095594"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.748084"
                              y3="-1.305535"
                              z3="-1.404943"/>
                     </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="0.911269"
                              y3="-1.670729"
                              z3="-0.446357"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.954279"
                              y3="-1.366109"
                              z3="0.933339"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.920302"
                              y3="-0.350119"
                              z3="1.136785"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.46855"
                              y3="-0.020053"
                              z3="-0.123857"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.842796"
                              y3="-0.831527"
                              z3="-1.104089"/>
                        <atom elementType="Ti"
                              id="a6"
                              x3="0.157015"
                              y3="0.576276"
                              z3="-0.284489"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.600363"
                              y3="0.534945"
                              z3="1.289454"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-2.152648"
                              y3="-0.122832"
                              z3="0.256826"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-2.955787"
                              y3="-0.928548"
                              z3="-0.402016"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.869216"
                              y3="0.613626"
                              z3="-1.633457"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.634452"
                              y3="2.382815"
                              z3="0.054873"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.181391"
                              y3="0.106934"
                              z3="2.090706"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.351091"
                              y3="-1.842037"
                              z3="1.706372"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.221158"
                              y3="0.742592"
                              z3="-0.317807"/>
                        <atom elementType="H"
                              id="a15"
                              x3="2.030866"
                              y3="-0.801695"
                              z3="-2.17597"/>
                        <atom elementType="H"
                              id="a16"
                              x3="0.253843"
                              y3="-2.395495"
                              z3="-0.923298"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.152858"
                              y3="-0.01451"
                              z3="2.121712"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.473726"
                              y3="0.433603"
                              z3="-2.433386"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.415362"
                              y3="2.715303"
                              z3="0.613747"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.218079"
                              y3="3.16642"
                              z3="-0.440084"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-1.73198"
                              y3="1.61483"
                              z3="1.400155"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.884442"
                              y3="-1.246085"
                              z3="0.084954"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.73943"
                              y3="-1.297605"
                              z3="-1.404112"/>
                     </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:.9113,-1.6707,-.4464;.9543,-1.3661,.9333;1.9203,-.3501,1.1368;2.4686,-.0201,-.1239;1.8428,-.8315,-1.1041;.157,.5763,-.2845;-1.6004,.5349,1.2895;-2.1526,-.1228,.2568;-2.9558,-.9285,-.402;-.8692,.6136,-1.6335;.6345,2.3828,.0549;2.1814,.1069,2.0907;.3511,-1.842,1.7064;3.2212,.7426,-.3178;2.0309,-.8017,-2.176;.2538,-2.3955,-.9233;-1.1529,-.0145,2.1217;-1.4737,.4336,-2.4334;1.4154,2.7153,.6137;.2181,3.1664,-.4401;-1.732,1.6148,1.4002;-3.8844,-1.2461,.085;-2.7394,-1.2976,-1.4041;/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="0.913269"
                              y3="-1.672497"
                              z3="-0.444635"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.95728"
                              y3="-1.366567"
                              z3="0.934784"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.921612"
                              y3="-0.348701"
                              z3="1.13627"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.468179"
                              y3="-0.018955"
                              z3="-0.125412"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.843066"
                              y3="-0.832625"
                              z3="-1.104131"/>
                        <atom elementType="Ti"
                              id="a6"
                              x3="0.154301"
                              y3="0.573927"
                              z3="-0.285589"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.603496"
                              y3="0.531062"
                              z3="1.296326"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-2.161888"
                              y3="-0.129323"
                              z3="0.270163"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-2.96173"
                              y3="-0.926829"
                              z3="-0.400169"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.865244"
                              y3="0.6178"
                              z3="-1.637943"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.631695"
                              y3="2.380829"
                              z3="0.052626"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.182722"
                              y3="0.109682"
                              z3="2.089562"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.356347"
                              y3="-1.843671"
                              z3="1.708906"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.219842"
                              y3="0.744376"
                              z3="-0.320156"/>
                        <atom elementType="H"
                              id="a15"
                              x3="2.031189"
                              y3="-0.804425"
                              z3="-2.176021"/>
                        <atom elementType="H"
                              id="a16"
                              x3="0.257258"
                              y3="-2.399578"
                              z3="-0.920066"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.150367"
                              y3="-0.015137"
                              z3="2.12759"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.466342"
                              y3="0.447275"
                              z3="-2.442575"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.410841"
                              y3="2.714409"
                              z3="0.613345"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.219992"
                              y3="3.162573"
                              z3="-0.449051"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-1.730207"
                              y3="1.611926"
                              z3="1.402672"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.895484"
                              y3="-1.24628"
                              z3="0.075481"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.732834"
                              y3="-1.289269"
                              z3="-1.401977"/>
                     </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="0.915086"
                              y3="-1.672868"
                              z3="-0.44458"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.958353"
                              y3="-1.367226"
                              z3="0.934902"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.921768"
                              y3="-0.348553"
                              z3="1.136925"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.468502"
                              y3="-0.018093"
                              z3="-0.124483"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.844348"
                              y3="-0.831997"
                              z3="-1.103578"/>
                        <atom elementType="Ti"
                              id="a6"
                              x3="0.154459"
                              y3="0.573317"
                              z3="-0.284682"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.602381"
                              y3="0.529434"
                              z3="1.296717"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-2.161548"
                              y3="-0.12854"
                              z3="0.268945"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-2.963644"
                              y3="-0.924651"
                              z3="-0.400686"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.866632"
                              y3="0.61673"
                              z3="-1.636467"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.631427"
                              y3="2.380758"
                              z3="0.050459"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.181984"
                              y3="0.109969"
                              z3="2.090392"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.357548"
                              y3="-1.845146"
                              z3="1.708605"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.219521"
                              y3="0.74597"
                              z3="-0.318782"/>
                        <atom elementType="H"
                              id="a15"
                              x3="2.032975"
                              y3="-0.803512"
                              z3="-2.175368"/>
                        <atom elementType="H"
                              id="a16"
                              x3="0.260043"
                              y3="-2.400552"
                              z3="-0.920434"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.153398"
                              y3="-0.019601"
                              z3="2.128295"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.468722"
                              y3="0.447172"
                              z3="-2.44047"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.40968"
                              y3="2.715739"
                              z3="0.611587"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.220518"
                              y3="3.161114"
                              z3="-0.453982"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-1.726431"
                              y3="1.610487"
                              z3="1.404005"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.897477"
                              y3="-1.242858"
                              z3="0.075518"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.735979"
                              y3="-1.287094"
                              z3="-1.402838"/>
                     </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="0.918304"
                              y3="-1.674507"
                              z3="-0.444284"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.961028"
                              y3="-1.368335"
                              z3="0.935152"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.92214"
                              y3="-0.347543"
                              z3="1.136801"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.468335"
                              y3="-0.01649"
                              z3="-0.124882"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.846095"
                              y3="-0.832188"
                              z3="-1.103602"/>
                        <atom elementType="Ti"
                              id="a6"
                              x3="0.152315"
                              y3="0.570828"
                              z3="-0.286514"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.605046"
                              y3="0.526056"
                              z3="1.30315"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-2.170904"
                              y3="-0.1341"
                              z3="0.282251"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-2.970862"
                              y3="-0.923254"
                              z3="-0.396713"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.86187"
                              y3="0.619945"
                              z3="-1.641842"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.628851"
                              y3="2.378749"
                              z3="0.047436"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.181126"
                              y3="0.111845"
                              z3="2.090203"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.36166"
                              y3="-1.847976"
                              z3="1.708934"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.218129"
                              y3="0.748827"
                              z3="-0.318937"/>
                        <atom elementType="H"
                              id="a15"
                              x3="2.035689"
                              y3="-0.804479"
                              z3="-2.175232"/>
                        <atom elementType="H"
                              id="a16"
                              x3="0.265536"
                              y3="-2.404407"
                              z3="-0.919912"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.150772"
                              y3="-0.020663"
                              z3="2.133534"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.460587"
                              y3="0.45955"
                              z3="-2.450391"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.403758"
                              y3="2.714996"
                              z3="0.612451"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.224175"
                              y3="3.156948"
                              z3="-0.465208"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-1.723839"
                              y3="1.608212"
                              z3="1.406081"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.909608"
                              y3="-1.241333"
                              z3="0.069919"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.733656"
                              y3="-1.280682"
                              z3="-1.398393"/>
                     </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:.9183,-1.6745,-.4443;.961,-1.3683,.9352;1.9221,-.3475,1.1368;2.4683,-.0165,-.1249;1.8461,-.8322,-1.1036;.1523,.5708,-.2865;-1.605,.5261,1.3032;-2.1709,-.1341,.2823;-2.9709,-.9233,-.3967;-.8619,.6199,-1.6418;.6289,2.3787,.0474;2.1811,.1118,2.0902;.3617,-1.848,1.7089;3.2181,.7488,-.3189;2.0357,-.8045,-2.1752;.2655,-2.4044,-.9199;-1.1508,-.0207,2.1335;-1.4606,.4596,-2.4504;1.4038,2.715,.6125;.2242,3.1569,-.4652;-1.7238,1.6082,1.4061;-3.9096,-1.2413,.0699;-2.7337,-1.2807,-1.3984;/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="0.923957"
                              y3="-1.675696"
                              z3="-0.445884"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.963266"
                              y3="-1.370819"
                              z3="0.933896"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.921381"
                              y3="-0.347706"
                              z3="1.13833"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.469164"
                              y3="-0.014124"
                              z3="-0.121993"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.850737"
                              y3="-0.830225"
                              z3="-1.102675"/>
                        <atom elementType="Ti"
                              id="a6"
                              x3="0.152637"
                              y3="0.568663"
                              z3="-0.286654"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.603699"
                              y3="0.52332"
                              z3="1.305103"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-2.173733"
                              y3="-0.133801"
                              z3="0.284248"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-2.977913"
                              y3="-0.919548"
                              z3="-0.393454"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.861169"
                              y3="0.618142"
                              z3="-1.642623"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.627804"
                              y3="2.37772"
                              z3="0.042165"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.176992"
                              y3="0.111603"
                              z3="2.092694"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.363551"
                              y3="-1.853005"
                              z3="1.70581"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.217146"
                              y3="0.753484"
                              z3="-0.313922"/>
                        <atom elementType="H"
                              id="a15"
                              x3="2.04263"
                              y3="-0.80123"
                              z3="-2.173877"/>
                        <atom elementType="H"
                              id="a16"
                              x3="0.274565"
                              y3="-2.407179"
                              z3="-0.923713"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.154538"
                              y3="-0.027372"
                              z3="2.135731"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.460324"
                              y3="0.462312"
                              z3="-2.451828"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.399907"
                              y3="2.716899"
                              z3="0.609276"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.224925"
                              y3="3.153019"
                              z3="-0.476176"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-1.715967"
                              y3="1.606272"
                              z3="1.407383"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.91829"
                              y3="-1.232554"
                              z3="0.073414"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.743028"
                              y3="-1.278175"
                              z3="-1.395249"/>
                     </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="0.930639"
                              y3="-1.677201"
                              z3="-0.448053"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.965498"
                              y3="-1.373877"
                              z3="0.932103"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.920083"
                              y3="-0.348053"
                              z3="1.140188"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.47012"
                              y3="-0.011442"
                              z3="-0.118278"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.85641"
                              y3="-0.827939"
                              z3="-1.101549"/>
                        <atom elementType="Ti"
                              id="a6"
                              x3="0.153147"
                              y3="0.565848"
                              z3="-0.287301"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.60149"
                              y3="0.520694"
                              z3="1.307093"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-2.17645"
                              y3="-0.132345"
                              z3="0.286352"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-2.985439"
                              y3="-0.91442"
                              z3="-0.389848"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.860482"
                              y3="0.614087"
                              z3="-1.64369"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.626295"
                              y3="2.376269"
                              z3="0.036183"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.171592"
                              y3="0.111088"
                              z3="2.095727"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.36506"
                              y3="-1.858767"
                              z3="1.701746"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.215906"
                              y3="0.758929"
                              z3="-0.307597"/>
                        <atom elementType="H"
                              id="a15"
                              x3="2.051066"
                              y3="-0.797246"
                              z3="-2.172203"/>
                        <atom elementType="H"
                              id="a16"
                              x3="0.285171"
                              y3="-2.410349"
                              z3="-0.928645"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.156838"
                              y3="-0.034078"
                              z3="2.137422"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.460276"
                              y3="0.462207"
                              z3="-2.45314"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.396395"
                              y3="2.718749"
                              z3="0.604012"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.221884"
                              y3="3.148901"
                              z3="-0.484835"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-1.706458"
                              y3="1.604414"
                              z3="1.408918"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.927839"
                              y3="-1.220806"
                              z3="0.077334"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.753992"
                              y3="-1.274664"
                              z3="-1.391939"/>
                     </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="0.938846"
                              y3="-1.67911"
                              z3="-0.451208"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.967671"
                              y3="-1.377792"
                              z3="0.929403"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.917842"
                              y3="-0.348673"
                              z3="1.142484"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.471154"
                              y3="-0.008217"
                              z3="-0.113408"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.863612"
                              y3="-0.825132"
                              z3="-1.100177"/>
                        <atom elementType="Ti"
                              id="a6"
                              x3="0.153595"
                              y3="0.561995"
                              z3="-0.288965"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.598381"
                              y3="0.518322"
                              z3="1.309682"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-2.180006"
                              y3="-0.129762"
                              z3="0.289686"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-2.994154"
                              y3="-0.907278"
                              z3="-0.385393"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.859587"
                              y3="0.607327"
                              z3="-1.645697"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.623827"
                              y3="2.374078"
                              z3="0.029234"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.164096"
                              y3="0.11009"
                              z3="2.099576"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.366045"
                              y3="-1.865837"
                              z3="1.696117"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.214264"
                              y3="0.765572"
                              z3="-0.299249"/>
                        <atom elementType="H"
                              id="a15"
                              x3="2.061903"
                              y3="-0.792159"
                              z3="-2.170102"/>
                        <atom elementType="H"
                              id="a16"
                              x3="0.298199"
                              y3="-2.414086"
                              z3="-0.935442"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.156707"
                              y3="-0.040386"
                              z3="2.138947"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.460132"
                              y3="0.45916"
                              z3="-2.455308"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.392567"
                              y3="2.720283"
                              z3="0.596589"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.215225"
                              y3="3.144225"
                              z3="-0.492125"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-1.694518"
                              y3="1.60293"
                              z3="1.41109"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.939003"
                              y3="-1.206053"
                              z3="0.081864"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.766359"
                              y3="-1.269498"
                              z3="-1.387598"/>
                     </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:.9388,-1.6791,-.4512;.9677,-1.3778,.9294;1.9178,-.3487,1.1425;2.4712,-.0082,-.1134;1.8636,-.8251,-1.1002;.1536,.562,-.289;-1.5984,.5183,1.3097;-2.18,-.1298,.2897;-2.9942,-.9073,-.3854;-.8596,.6073,-1.6457;.6238,2.3741,.0292;2.1641,.1101,2.0996;.366,-1.8658,1.6961;3.2143,.7656,-.2992;2.0619,-.7922,-2.1701;.2982,-2.4141,-.9354;-1.1567,-.0404,2.1389;-1.4601,.4592,-2.4553;1.3926,2.7203,.5966;.2152,3.1442,-.4921;-1.6945,1.6029,1.4111;-3.939,-1.2061,.0819;-2.7664,-1.2695,-1.3876;/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="0.947291"
                              y3="-1.680863"
                              z3="-0.45521"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.969105"
                              y3="-1.381963"
                              z3="0.925921"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.914755"
                              y3="-0.349689"
                              z3="1.14498"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.472196"
                              y3="-0.005018"
                              z3="-0.107815"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.871423"
                              y3="-0.821986"
                              z3="-1.09873"/>
                        <atom elementType="Ti"
                              id="a6"
                              x3="0.154077"
                              y3="0.557856"
                              z3="-0.291399"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.594516"
                              y3="0.517118"
                              z3="1.311793"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-2.183126"
                              y3="-0.12572"
                              z3="0.292498"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-3.002367"
                              y3="-0.899241"
                              z3="-0.380819"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.859357"
                              y3="0.598395"
                              z3="-1.647831"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.620873"
                              y3="2.371647"
                              z3="0.022523"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.155271"
                              y3="0.108295"
                              z3="2.103903"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.365759"
                              y3="-1.873182"
                              z3="1.68925"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.212749"
                              y3="0.77219"
                              z3="-0.289529"/>
                        <atom elementType="H"
                              id="a15"
                              x3="2.073858"
                              y3="-0.786259"
                              z3="-2.167801"/>
                        <atom elementType="H"
                              id="a16"
                              x3="0.311535"
                              y3="-2.417279"
                              z3="-0.943671"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.154639"
                              y3="-0.045246"
                              z3="2.139503"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.461137"
                              y3="0.452279"
                              z3="-2.456898"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.389119"
                              y3="2.721359"
                              z3="0.588334"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.206593"
                              y3="3.139929"
                              z3="-0.497081"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-1.681817"
                              y3="1.602458"
                              z3="1.413496"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.948887"
                              y3="-1.191025"
                              z3="0.087586"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.77876"
                              y3="-1.264056"
                              z3="-1.383004"/>
                     </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="0.953333"
                              y3="-1.681811"
                              z3="-0.458942"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.969316"
                              y3="-1.38509"
                              z3="0.922648"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.911816"
                              y3="-0.35088"
                              z3="1.146901"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.473022"
                              y3="-0.002887"
                              z3="-0.10319"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.877491"
                              y3="-0.819394"
                              z3="-1.097704"/>
                        <atom elementType="Ti"
                              id="a6"
                              x3="0.154445"
                              y3="0.554822"
                              z3="-0.293854"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.591318"
                              y3="0.517596"
                              z3="1.312677"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-2.18492"
                              y3="-0.121716"
                              z3="0.294067"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-3.007567"
                              y3="-0.893367"
                              z3="-0.377153"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.8599"
                              y3="0.590582"
                              z3="-1.649419"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.61846"
                              y3="2.369837"
                              z3="0.018091"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.147882"
                              y3="0.106068"
                              z3="2.107422"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.364215"
                              y3="-1.878631"
                              z3="1.68309"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.212085"
                              y3="0.776579"
                              z3="-0.281268"/>
                        <atom elementType="H"
                              id="a15"
                              x3="2.083385"
                              y3="-0.781258"
                              z3="-2.166043"/>
                        <atom elementType="H"
                              id="a16"
                              x3="0.32098"
                              y3="-2.418768"
                              z3="-0.950976"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.151823"
                              y3="-0.047088"
                              z3="2.138986"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.463091"
                              y3="0.444498"
                              z3="-2.457437"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.386856"
                              y3="2.721723"
                              z3="0.582309"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.199858"
                              y3="3.137311"
                              z3="-0.499276"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-1.672691"
                              y3="1.603314"
                              z3="1.415147"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.954487"
                              y3="-1.180906"
                              z3="0.093127"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.787345"
                              y3="-1.260536"
                              z3="-1.379201"/>
                     </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="0.957578"
                              y3="-1.682145"
                              z3="-0.462444"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.968711"
                              y3="-1.387471"
                              z3="0.919571"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.909128"
                              y3="-0.352244"
                              z3="1.148404"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.473751"
                              y3="-0.001563"
                              z3="-0.099296"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.882251"
                              y3="-0.817186"
                              z3="-1.097002"/>
                        <atom elementType="Ti"
                              id="a6"
                              x3="0.154694"
                              y3="0.552677"
                              z3="-0.296167"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.588837"
                              y3="0.519208"
                              z3="1.312804"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-2.185855"
                              y3="-0.118162"
                              z3="0.295008"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-3.010604"
                              y3="-0.889547"
                              z3="-0.373938"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.860999"
                              y3="0.584274"
                              z3="-1.650521"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.616576"
                              y3="2.368572"
                              z3="0.015095"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.141735"
                              y3="0.103456"
                              z3="2.110359"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.361875"
                              y3="-1.882805"
                              z3="1.677468"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.212172"
                              y3="0.779261"
                              z3="-0.274066"/>
                        <atom elementType="H"
                              id="a15"
                              x3="2.091107"
                              y3="-0.776919"
                              z3="-2.164699"/>
                        <atom elementType="H"
                              id="a16"
                              x3="0.327529"
                              y3="-2.418996"
                              z3="-0.957568"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.149078"
                              y3="-0.046862"
                              z3="2.138015"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.465721"
                              y3="0.437263"
                              z3="-2.457214"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.385304"
                              y3="2.721715"
                              z3="0.578056"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.195356"
                              y3="3.135781"
                              z3="-0.500595"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-1.666498"
                              y3="1.605089"
                              z3="1.416083"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.957247"
                              y3="-1.17461"
                              z3="0.098414"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.792927"
                              y3="-1.258785"
                              z3="-1.375765"/>
                     </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="0.960544"
                              y3="-1.682055"
                              z3="-0.465758"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.967586"
                              y3="-1.389385"
                              z3="0.91667"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.906698"
                              y3="-0.353785"
                              z3="1.149643"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.474424"
                              y3="-0.000816"
                              z3="-0.095902"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.886057"
                              y3="-0.815225"
                              z3="-1.096514"/>
                        <atom elementType="Ti"
                              id="a6"
                              x3="0.154808"
                              y3="0.551193"
                              z3="-0.298216"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.587012"
                              y3="0.521491"
                              z3="1.312622"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-2.186287"
                              y3="-0.115279"
                              z3="0.295811"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-3.012148"
                              y3="-0.88745"
                              z3="-0.370903"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.862457"
                              y3="0.579581"
                              z3="-1.651216"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.615184"
                              y3="2.367737"
                              z3="0.012793"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.136557"
                              y3="0.100497"
                              z3="2.112926"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.359062"
                              y3="-1.886223"
                              z3="1.672233"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.212818"
                              y3="0.780724"
                              z3="-0.267569"/>
                        <atom elementType="H"
                              id="a15"
                              x3="2.097537"
                              y3="-0.773027"
                              z3="-2.163632"/>
                        <atom elementType="H"
                              id="a16"
                              x3="0.332058"
                              y3="-2.418365"
                              z3="-0.963656"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.146767"
                              y3="-0.045278"
                              z3="2.137105"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.468771"
                              y3="0.431445"
                              z3="-2.456496"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.384218"
                              y3="2.721568"
                              z3="0.574899"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.192842"
                              y3="3.134863"
                              z3="-0.502159"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-1.662542"
                              y3="1.607428"
                              z3="1.416416"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.958267"
                              y3="-1.171128"
                              z3="0.103313"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.796142"
                              y3="-1.25851"
                              z3="-1.372409"/>
                     </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="0.963203"
                              y3="-1.681667"
                              z3="-0.469607"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.965884"
                              y3="-1.391442"
                              z3="0.913319"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.903961"
                              y3="-0.35584"
                              z3="1.150996"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.475163"
                              y3="-0.000327"
                              z3="-0.092118"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.889923"
                              y3="-0.813004"
                              z3="-1.096047"/>
                        <atom elementType="Ti"
                              id="a6"
                              x3="0.154803"
                              y3="0.549895"
                              z3="-0.300332"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.585372"
                              y3="0.524569"
                              z3="1.312418"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-2.186507"
                              y3="-0.112577"
                              z3="0.296971"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-3.012958"
                              y3="-0.886327"
                              z3="-0.367254"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.864404"
                              y3="0.575549"
                              z3="-1.651715"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.614002"
                              y3="2.367063"
                              z3="0.010127"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.13099"
                              y3="0.096591"
                              z3="2.11582"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.355362"
                              y3="-1.88995"
                              z3="1.666177"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.213934"
                              y3="0.781648"
                              z3="-0.260159"/>
                        <atom elementType="H"
                              id="a15"
                              x3="2.10435"
                              y3="-0.768604"
                              z3="-2.162502"/>
                        <atom elementType="H"
                              id="a16"
                              x3="0.336154"
                              y3="-2.417043"
                              z3="-0.970676"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.144531"
                              y3="-0.042445"
                              z3="2.136443"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.472635"
                              y3="0.42635"
                              z3="-2.455338"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.383292"
                              y3="2.721398"
                              z3="0.571571"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.191414"
                              y3="3.134039"
                              z3="-0.504893"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-1.659465"
                              y3="1.610542"
                              z3="1.416278"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.95844"
                              y3="-1.169028"
                              z3="0.10878"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.798121"
                              y3="-1.259391"
                              z3="-1.368261"/>
                     </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="0.965829"
                              y3="-1.680986"
                              z3="-0.474331"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.963453"
                              y3="-1.393923"
                              z3="0.909222"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.9006"
                              y3="-0.358643"
                              z3="1.152639"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.475955"
                              y3="-0.000024"
                              z3="-0.087526"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.894173"
                              y3="-0.810283"
                              z3="-1.095508"/>
                        <atom elementType="Ti"
                              id="a6"
                              x3="0.154659"
                              y3="0.548675"
                              z3="-0.302557"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.58375"
                              y3="0.528528"
                              z3="1.31236"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-2.186512"
                              y3="-0.109982"
                              z3="0.298755"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-3.013126"
                              y3="-0.886088"
                              z3="-0.362602"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.866941"
                              y3="0.572075"
                              z3="-1.652017"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.613081"
                              y3="2.366493"
                              z3="0.006486"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.124395"
                              y3="0.091328"
                              z3="2.119369"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.350428"
                              y3="-1.894448"
                              z3="1.658715"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.215455"
                              y3="0.782219"
                              z3="-0.251064"/>
                        <atom elementType="H"
                              id="a15"
                              x3="2.112166"
                              y3="-0.763176"
                              z3="-2.16114"/>
                        <atom elementType="H"
                              id="a16"
                              x3="0.340341"
                              y3="-2.4150"
                              z3="-0.97932"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.142226"
                              y3="-0.038184"
                              z3="2.136269"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.477546"
                              y3="0.422054"
                              z3="-2.453674"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.382576"
                              y3="2.721292"
                              z3="0.567365"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.190849"
                              y3="3.133114"
                              z3="-0.50938"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-1.656935"
                              y3="1.614562"
                              z3="1.415584"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.957888"
                              y3="-1.168088"
                              z3="0.115241"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.799036"
                              y3="-1.261514"
                              z3="-1.362887"/>
                     </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:.9658,-1.681,-.4743;.9635,-1.3939,.9092;1.9006,-.3586,1.1526;2.476,0,-.0875;1.8942,-.8103,-1.0955;.1547,.5487,-.3026;-1.5837,.5285,1.3124;-2.1865,-.11,.2988;-3.0131,-.8861,-.3626;-.8669,.5721,-1.652;.6131,2.3665,.0065;2.1244,.0913,2.1194;.3504,-1.8944,1.6587;3.2155,.7822,-.2511;2.1122,-.7632,-2.1611;.3403,-2.415,-.9793;-1.1422,-.0382,2.1363;-1.4775,.4221,-2.4537;1.3826,2.7213,.5674;.1908,3.1331,-.5094;-1.6569,1.6146,1.4156;-3.9579,-1.1681,.1152;-2.799,-1.2615,-1.3629;/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="0.968706"
                              y3="-1.679952"
                              z3="-0.480531"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.959909"
                              y3="-1.397213"
                              z3="0.903845"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.896053"
                              y3="-0.362602"
                              z3="1.154807"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.476761"
                              y3="0.000135"
                              z3="-0.081488"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.899256"
                              y3="-0.806701"
                              z3="-1.094785"/>
                        <atom elementType="Ti"
                              id="a6"
                              x3="0.154337"
                              y3="0.547433"
                              z3="-0.305056"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.581933"
                              y3="0.533722"
                              z3="1.312596"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-2.186241"
                              y3="-0.107369"
                              z3="0.301571"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-3.012594"
                              y3="-0.886809"
                              z3="-0.356278"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.870261"
                              y3="0.568996"
                              z3="-1.652164"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.612517"
                              y3="2.365966"
                              z3="0.001116"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.115744"
                              y3="0.083977"
                              z3="2.124051"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.34353"
                              y3="-1.90034"
                              z3="1.648851"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.217344"
                              y3="0.782579"
                              z3="-0.239062"/>
                        <atom elementType="H"
                              id="a15"
                              x3="2.121905"
                              y3="-0.756007"
                              z3="-2.159312"/>
                        <atom elementType="H"
                              id="a16"
                              x3="0.345209"
                              y3="-2.412039"
                              z3="-0.990738"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.139431"
                              y3="-0.031836"
                              z3="2.136828"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.483921"
                              y3="0.418485"
                              z3="-2.451385"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.382209"
                              y3="2.7213"
                              z3="0.561398"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.191012"
                              y3="3.131919"
                              z3="-0.516332"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-1.654702"
                              y3="1.61988"
                              z3="1.414114"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.956497"
                              y3="-1.168344"
                              z3="0.123502"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.798912"
                              y3="-1.265181"
                              z3="-1.355546"/>
                     </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="0.97159"
                              y3="-1.678613"
                              z3="-0.487954"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.955253"
                              y3="-1.401211"
                              z3="0.89738"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.890313"
                              y3="-0.36759"
                              z3="1.157403"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.477362"
                              y3="0.000122"
                              z3="-0.074223"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.904817"
                              y3="-0.802408"
                              z3="-1.093876"/>
                        <atom elementType="Ti"
                              id="a6"
                              x3="0.153836"
                              y3="0.546333"
                              z3="-0.307638"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.579967"
                              y3="0.539834"
                              z3="1.31321"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-2.185582"
                              y3="-0.105052"
                              z3="0.305429"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-3.011211"
                              y3="-0.888633"
                              z3="-0.34848"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.874098"
                              y3="0.566685"
                              z3="-1.652172"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.612587"
                              y3="2.36554"
                              z3="-0.005922"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.105157"
                              y3="0.074801"
                              z3="2.129655"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.334766"
                              y3="-1.907353"
                              z3="1.636936"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.21925"
                              y3="0.782741"
                              z3="-0.224624"/>
                        <atom elementType="H"
                              id="a15"
                              x3="2.133033"
                              y3="-0.747376"
                              z3="-2.157032"/>
                        <atom elementType="H"
                              id="a16"
                              x3="0.350518"
                              y3="-2.408307"
                              z3="-1.004489"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.135984"
                              y3="-0.023425"
                              z3="2.13828"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.491289"
                              y3="0.416091"
                              z3="-2.448648"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.382533"
                              y3="2.721467"
                              z3="0.553641"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.191878"
                              y3="3.130542"
                              z3="-0.525383"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-1.653023"
                              y3="1.62619"
                              z3="1.411778"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.954127"
                              y3="-1.170087"
                              z3="0.133259"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.797613"
                              y3="-1.270293"
                              z3="-1.346529"/>
                     </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="0.974153"
                              y3="-1.677061"
                              z3="-0.496062"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.949675"
                              y3="-1.405606"
                              z3="0.890262"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.883605"
                              y3="-0.373227"
                              z3="1.160199"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.477551"
                              y3="-0.000081"
                              z3="-0.066271"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.910341"
                              y3="-0.797747"
                              z3="-1.092829"/>
                        <atom elementType="Ti"
                              id="a6"
                              x3="0.153213"
                              y3="0.545585"
                              z3="-0.310113"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.577917"
                              y3="0.546378"
                              z3="1.314127"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-2.184426"
                              y3="-0.103282"
                              z3="0.310009"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-3.008914"
                              y3="-0.891526"
                              z3="-0.339779"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.87809"
                              y3="0.565323"
                              z3="-1.652074"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.613462"
                              y3="2.365295"
                              z3="-0.014038"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.093182"
                              y3="0.064511"
                              z3="2.135709"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.32459"
                              y3="-1.914868"
                              z3="1.623805"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.220802"
                              y3="0.782708"
                              z3="-0.208848"/>
                        <atom elementType="H"
                              id="a15"
                              x3="2.144629"
                              y3="-0.737948"
                              z3="-2.15443"/>
                        <atom elementType="H"
                              id="a16"
                              x3="0.355809"
                              y3="-2.404099"
                              z3="-1.019552"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.131815"
                              y3="-0.013387"
                              z3="2.140486"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.498999"
                              y3="0.414906"
                              z3="-2.445692"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.383821"
                              y3="2.721811"
                              z3="0.544585"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.193357"
                              y3="3.129213"
                              z3="-0.53552"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-1.652114"
                              y3="1.632983"
                              z3="1.40867"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.950703"
                              y3="-1.173394"
                              z3="0.143911"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.79521"
                              y3="-1.276489"
                              z3="-1.336554"/>
                     </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:.9742,-1.6771,-.4961;.9497,-1.4056,.8903;1.8836,-.3732,1.1602;2.4776,-.0001,-.0663;1.9103,-.7977,-1.0928;.1532,.5456,-.3101;-1.5779,.5464,1.3141;-2.1844,-.1033,.31;-3.0089,-.8915,-.3398;-.8781,.5653,-1.6521;.6135,2.3653,-.014;2.0932,.0645,2.1357;.3246,-1.9149,1.6238;3.2208,.7827,-.2088;2.1446,-.7379,-2.1544;.3558,-2.4041,-1.0196;-1.1318,-.0134,2.1405;-1.499,.4149,-2.4457;1.3838,2.7218,.5446;.1934,3.1292,-.5355;-1.6521,1.633,1.4087;-3.9507,-1.1734,.1439;-2.7952,-1.2765,-1.3366;/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="0.97605"
                              y3="-1.675455"
                              z3="-0.504001"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.943662"
                              y3="-1.409875"
                              z3="0.883216"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.876515"
                              y3="-0.37886"
                              z3="1.162858"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.477233"
                              y3="-0.000467"
                              z3="-0.058508"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.915202"
                              y3="-0.793254"
                              z3="-1.091762"/>
                        <atom elementType="Ti"
                              id="a6"
                              x3="0.152576"
                              y3="0.545375"
                              z3="-0.312286"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.575901"
                              y3="0.552685"
                              z3="1.31513"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-2.182763"
                              y3="-0.102198"
                              z3="0.314662"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-3.005851"
                              y3="-0.895183"
                              z3="-0.331156"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.881829"
                              y3="0.564872"
                              z3="-1.651902"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.615103"
                              y3="2.36532"
                              z3="-0.022137"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.080946"
                              y3="0.054302"
                              z3="2.141506"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.313957"
                              y3="-1.921967"
                              z3="1.610838"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.221738"
                              y3="0.782476"
                              z3="-0.193479"/>
                        <atom elementType="H"
                              id="a15"
                              x3="2.155427"
                              y3="-0.728796"
                              z3="-2.151785"/>
                        <atom elementType="H"
                              id="a16"
                              x3="0.360444"
                              y3="-2.399873"
                              z3="-1.034286"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.127152"
                              y3="-0.002747"
                              z3="2.143017"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.506286"
                              y3="0.41461"
                              z3="-2.442766"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.386092"
                              y3="2.722325"
                              z3="0.5353"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.195283"
                              y3="3.128236"
                              z3="-0.545249"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-1.652056"
                              y3="1.639532"
                              z3="1.405126"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.946387"
                              y3="-1.177956"
                              z3="0.154439"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.792003"
                              y3="-1.283101"
                              z3="-1.326775"/>
                     </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="0.977201"
                              y3="-1.673876"
                              z3="-0.511379"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.937508"
                              y3="-1.413748"
                              z3="0.876586"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.869402"
                              y3="-0.384137"
                              z3="1.165221"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.476467"
                              y3="-0.001014"
                              z3="-0.051358"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.919208"
                              y3="-0.789191"
                              z3="-1.090755"/>
                        <atom elementType="Ti"
                              id="a6"
                              x3="0.152013"
                              y3="0.545745"
                              z3="-0.314148"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.573936"
                              y3="0.558492"
                              z3="1.316014"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-2.180623"
                              y3="-0.101707"
                              z3="0.318951"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-3.002199"
                              y3="-0.899306"
                              z3="-0.323127"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.885213"
                              y3="0.565054"
                              z3="-1.65166"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.617343"
                              y3="2.365659"
                              z3="-0.029547"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.069059"
                              y3="0.044806"
                              z3="2.146718"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.303394"
                              y3="-1.928219"
                              z3="1.5987"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.222078"
                              y3="0.782046"
                              z3="-0.179352"/>
                        <atom elementType="H"
                              id="a15"
                              x3="2.164939"
                              y3="-0.720452"
                              z3="-2.149266"/>
                        <atom elementType="H"
                              id="a16"
                              x3="0.364164"
                              y3="-2.395856"
                              z3="-1.04791"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.122223"
                              y3="0.007826"
                              z3="2.145491"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.512957"
                              y3="0.414679"
                              z3="-2.4399"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.389176"
                              y3="2.723022"
                              z3="0.526487"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.197539"
                              y3="3.127774"
                              z3="-0.553788"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-1.652706"
                              y3="1.645534"
                              z3="1.401403"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.941356"
                              y3="-1.183371"
                              z3="0.164381"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.788279"
                              y3="-1.289759"
                              z3="-1.317761"/>
                     </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="0.977637"
                              y3="-1.67241"
                              z3="-0.517838"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.931596"
                              y3="-1.4170"
                              z3="0.870712"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.862716"
                              y3="-0.388749"
                              z3="1.167172"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.475408"
                              y3="-0.001676"
                              z3="-0.045197"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.922268"
                              y3="-0.785777"
                              z3="-1.089887"/>
                        <atom elementType="Ti"
                              id="a6"
                              x3="0.151594"
                              y3="0.546632"
                              z3="-0.3157"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.572079"
                              y3="0.563561"
                              z3="1.316629"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-2.178164"
                              y3="-0.101677"
                              z3="0.322539"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-2.998271"
                              y3="-0.903518"
                              z3="-0.316154"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.888158"
                              y3="0.565581"
                              z3="-1.651354"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.619902"
                              y3="2.366313"
                              z3="-0.035729"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.05821"
                              y3="0.036573"
                              z3="2.151086"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.293522"
                              y3="-1.933318"
                              z3="1.588021"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.221965"
                              y3="0.781437"
                              z3="-0.16719"/>
                        <atom elementType="H"
                              id="a15"
                              x3="2.172805"
                              y3="-0.713377"
                              z3="-2.147044"/>
                        <atom elementType="H"
                              id="a16"
                              x3="0.366829"
                              y3="-2.392263"
                              z3="-1.059726"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.117406"
                              y3="0.017594"
                              z3="2.147601"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.518848"
                              y3="0.414724"
                              z3="-2.437146"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.392699"
                              y3="2.7239"
                              z3="0.518807"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.19996"
                              y3="3.127873"
                              z3="-0.560639"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-1.653821"
                              y3="1.650726"
                              z3="1.397782"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.935994"
                              y3="-1.189076"
                              z3="0.173238"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.78437"
                              y3="-1.296073"
                              z3="-1.309985"/>
                     </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:.9776,-1.6724,-.5178;.9316,-1.417,.8707;1.8627,-.3887,1.1672;2.4754,-.0017,-.0452;1.9223,-.7858,-1.0899;.1516,.5466,-.3157;-1.5721,.5636,1.3166;-2.1782,-.1017,.3225;-2.9983,-.9035,-.3162;-.8882,.5656,-1.6514;.6199,2.3663,-.0357;2.0582,.0366,2.1511;.2935,-1.9333,1.588;3.222,.7814,-.1672;2.1728,-.7134,-2.147;.3668,-2.3923,-1.0597;-1.1174,.0176,2.1476;-1.5188,.4147,-2.4371;1.3927,2.7239,.5188;.2,3.1279,-.5606;-1.6538,1.6507,1.3978;-3.936,-1.1891,.1732;-2.7844,-1.2961,-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"
                              id="a1"
                              x3="0.977538"
                              y3="-1.671007"
                              z3="-0.523662"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.925812"
                              y3="-1.419775"
                              z3="0.865358"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.856331"
                              y3="-0.392883"
                              z3="1.168822"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.474171"
                              y3="-0.00245"
                              z3="-0.03974"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.924668"
                              y3="-0.782845"
                              z3="-1.089133"/>
                        <atom elementType="Ti"
                              id="a6"
                              x3="0.151326"
                              y3="0.54795"
                              z3="-0.31707"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.570252"
                              y3="0.568131"
                              z3="1.316975"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-2.175424"
                              y3="-0.101958"
                              z3="0.325553"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-2.994121"
                              y3="-0.907785"
                              z3="-0.309968"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.890859"
                              y3="0.566243"
                              z3="-1.650959"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.622671"
                              y3="2.367276"
                              z3="-0.04093"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.048095"
                              y3="0.029259"
                              z3="2.154843"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.284091"
                              y3="-1.93756"
                              z3="1.578353"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.221603"
                              y3="0.780637"
                              z3="-0.156415"/>
                        <atom elementType="H"
                              id="a15"
                              x3="2.179531"
                              y3="-0.707247"
                              z3="-2.145046"/>
                        <atom elementType="H"
                              id="a16"
                              x3="0.368689"
                              y3="-2.38894"
                              z3="-1.07026"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.112718"
                              y3="0.026729"
                              z3="2.149359"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.524348"
                              y3="0.414541"
                              z3="-2.43434"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.396516"
                              y3="2.725019"
                              z3="0.512036"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.20253"
                              y3="3.128449"
                              z3="-0.56624"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-1.655206"
                              y3="1.655354"
                              z3="1.394226"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.930348"
                              y3="-1.194941"
                              z3="0.181333"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.780296"
                              y3="-1.302198"
                              z3="-1.303096"/>
                     </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="0.977055"
                              y3="-1.669916"
                              z3="-0.527881"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.921258"
                              y3="-1.421636"
                              z3="0.861439"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.851462"
                              y3="-0.39586"
                              z3="1.169926"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.473095"
                              y3="-0.003176"
                              z3="-0.03588"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.926127"
                              y3="-0.780857"
                              z3="-1.088623"/>
                        <atom elementType="Ti"
                              id="a6"
                              x3="0.151254"
                              y3="0.549352"
                              z3="-0.318062"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.568792"
                              y3="0.571437"
                              z3="1.317034"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-2.173025"
                              y3="-0.102429"
                              z3="0.327559"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-2.990647"
                              y3="-0.911236"
                              z3="-0.305591"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.89286"
                              y3="0.566818"
                              z3="-1.650563"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.625006"
                              y3="2.368339"
                              z3="-0.044349"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.040556"
                              y3="0.024055"
                              z3="2.157416"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.276833"
                              y3="-1.940338"
                              z3="1.571331"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.221216"
                              y3="0.779807"
                              z3="-0.148773"/>
                        <atom elementType="H"
                              id="a15"
                              x3="2.184121"
                              y3="-0.703045"
                              z3="-2.143625"/>
                        <atom elementType="H"
                              id="a16"
                              x3="0.369553"
                              y3="-2.38645"
                              z3="-1.077788"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.109101"
                              y3="0.033547"
                              z3="2.150498"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.528524"
                              y3="0.414154"
                              z3="-2.431983"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.399711"
                              y3="2.726193"
                              z3="0.507328"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.204692"
                              y3="3.129295"
                              z3="-0.569854"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-1.656454"
                              y3="1.658662"
                              z3="1.391407"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.925654"
                              y3="-1.199708"
                              z3="0.187241"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.776883"
                              y3="-1.307008"
                              z3="-1.298208"/>
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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 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="0.976322"
                              y3="-1.668947"
                              z3="-0.531341"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.917243"
                              y3="-1.423033"
                              z3="0.858204"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.847331"
                              y3="-0.398308"
                              z3="1.170769"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.47212"
                              y3="-0.003927"
                              z3="-0.032787"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.927111"
                              y3="-0.779341"
                              z3="-1.088241"/>
                        <atom elementType="Ti"
                              id="a6"
                              x3="0.151326"
                              y3="0.550873"
                              z3="-0.318876"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.567481"
                              y3="0.574128"
                              z3="1.316927"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-2.17074"
                              y3="-0.103051"
                              z3="0.329078"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-2.987452"
                              y3="-0.914337"
                              z3="-0.302106"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.894531"
                              y3="0.567339"
                              z3="-1.650125"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.627136"
                              y3="2.369553"
                              z3="-0.04688"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.034276"
                              y3="0.019837"
                              z3="2.159421"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.270557"
                              y3="-1.942381"
                              z3="1.565568"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.22089"
                              y3="0.778872"
                              z3="-0.142625"/>
                        <atom elementType="H"
                              id="a15"
                              x3="2.187671"
                              y3="-0.699803"
                              z3="-2.142492"/>
                        <atom elementType="H"
                              id="a16"
                              x3="0.369839"
                              y3="-2.384305"
                              z3="-1.083883"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.106028"
                              y3="0.039246"
                              z3="2.151342"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.532133"
                              y3="0.413611"
                              z3="-2.429749"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.402592"
                              y3="2.72754"
                              z3="0.503646"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.206658"
                              y3="3.130335"
                              z3="-0.572532"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-1.657622"
                              y3="1.661327"
                              z3="1.388892"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.921378"
                              y3="-1.203969"
                              z3="0.19207"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.773709"
                              y3="-1.311261"
                              z3="-1.294279"/>
                     </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="0.97558"
                              y3="-1.668276"
                              z3="-0.53347"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.914546"
                              y3="-1.423785"
                              z3="0.856204"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.844717"
                              y3="-0.399847"
                              z3="1.171248"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.471481"
                              y3="-0.004538"
                              z3="-0.030938"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.927544"
                              y3="-0.778498"
                              z3="-1.088036"/>
                        <atom elementType="Ti"
                              id="a6"
                              x3="0.151499"
                              y3="0.552122"
                              z3="-0.319366"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.566582"
                              y3="0.575756"
                              z3="1.316745"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-2.169079"
                              y3="-0.10365"
                              z3="0.329927"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-2.98521"
                              y3="-0.91647"
                              z3="-0.300053"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.895563"
                              y3="0.567706"
                              z3="-1.649746"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.628588"
                              y3="2.370614"
                              z3="-0.048244"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.030394"
                              y3="0.017235"
                              z3="2.160589"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.266429"
                              y3="-1.943452"
                              z3="1.562023"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.220751"
                              y3="0.778041"
                              z3="-0.138918"/>
                        <atom elementType="H"
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                              x3="2.189682"
                              y3="-0.697966"
                              z3="-2.141826"/>
                        <atom elementType="H"
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                              x3="0.369627"
                              y3="-2.382856"
                              z3="-1.087586"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.104094"
                              y3="0.042827"
                              z3="2.151828"/>
                        <atom elementType="H"
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                              x3="-1.5345"
                              y3="0.413107"
                              z3="-2.428095"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.404519"
                              y3="2.728755"
                              z3="0.501505"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.207979"
                              y3="3.131259"
                              z3="-0.574018"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-1.658436"
                              y3="1.662922"
                              z3="1.387158"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.918429"
                              y3="-1.206853"
                              z3="0.194994"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.771442"
                              y3="-1.314153"
                              z3="-1.291925"/>
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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 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:.9756,-1.6683,-.5335;.9145,-1.4238,.8562;1.8447,-.3998,1.1712;2.4715,-.0045,-.0309;1.9275,-.7785,-1.088;.1515,.5521,-.3194;-1.5666,.5758,1.3167;-2.1691,-.1037,.3299;-2.9852,-.9165,-.3001;-.8956,.5677,-1.6497;.6286,2.3706,-.0482;2.0304,.0172,2.1606;.2664,-1.9435,1.562;3.2208,.778,-.1389;2.1897,-.698,-2.1418;.3696,-2.3829,-1.0876;-1.1041,.0428,2.1518;-1.5345,.4131,-2.4281;1.4045,2.7288,.5015;.208,3.1313,-.574;-1.6584,1.6629,1.3872;-3.9184,-1.2069,.195;-2.7714,-1.3142,-1.2919;/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">-1269.946686219822</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1269.947103927758</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1269.947101181876</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1269.947064242276</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1269.947057527978</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1269.947069253730</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1269.947077158630</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1269.947088004224</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1269.947098202239</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1269.947106368336</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1269.947115128079</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1269.947122538414</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1269.947127215585</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1269.947130048599</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1269.947131775693</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1269.947132944788</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1269.947133703921</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1269.947134113583</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1269.947134216768</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1269.947134087788</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1269.947133847148</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1269.947133512384</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1269.947133076081</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1269.947132300087</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1269.947131545981</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1269.947130589164</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1269.947129816111</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1269.947129025945</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">-4873.0758 -543.6043 -453.5017 -453.4868 -453.4277 -390.2510 -390.1926 -280.0077 -278.9018 -278.8078 -278.5369 -278.4861 -278.4356 -278.4212 -278.3962 -64.7743 -40.4984 -40.2528 -40.2059 -24.3870 -22.4342 -21.7007 -20.1603 -19.7221 -19.5378 -19.5054 -14.9587 -14.9358 -14.7622 -14.5964 -12.8930 -12.7580 -12.5982 -12.4054 -11.3276 -11.0121 -10.9540 -10.5202 -10.4885 -10.4619 -9.5098 -8.5761 -8.2001 -7.1658 -7.0333 -6.6364 -6.5058 -6.3321 -0.8434 -0.1888 0.1773 0.6043 0.7218 0.7440 1.0412 1.6731 2.1629 2.3294 2.6935 2.8639 3.0173 3.4218 3.8888 3.9609 4.0889 4.2785 4.8504 5.0854 5.3346 5.7013 6.5579 6.7049 6.7822 7.6703 8.0918 8.6087 8.7979 9.1590 9.4918 10.1712 11.2977 12.0742 12.4406 12.6798 13.0533 13.2120 13.2808 13.6447 13.9122 14.0971 14.8072 15.7699 15.9588 16.6300 17.1444 17.3167 17.4338 17.8314 17.9970 18.2822 18.5382 18.6661 18.9246 19.0542 19.3587 19.5004 19.7108 19.9584 20.4561 20.5789 20.7248 21.4985 21.6009 21.7282 22.0038 22.7151 22.9370 23.2247 23.3194 23.8641 24.3524 24.5581 25.0324 25.6002 25.8360 26.8823 28.0828 28.1711 28.6462 29.1162 29.4982 29.6882 30.0492 30.8362 32.5153 32.9737 33.8893 34.7007 34.9780 35.1012 35.4184 36.1506 36.8143 37.5628 38.1625 38.6771 40.0145 41.0918 41.3043 42.1777 42.7858 43.2232 44.3895 44.8842 45.0971 45.2418 45.6474 45.9918 46.5775 46.8721 47.4578 47.5902 48.0412 48.5816 48.9225 49.1212 49.2809 49.9121 50.1959 50.6944 50.8199 51.1306 51.3613 51.9504 52.4274 52.9821 53.5268 53.9879 54.4221 54.7661 55.2585 55.9936 56.4065 56.6574 56.7925 57.1677 57.9867 59.3095 60.0351 60.3711 60.6114 60.9475 61.0804 61.2895 61.3837 61.9146 62.8004 63.4792 64.1551 64.3864 64.4383 65.0421 68.2817 68.3951 69.1094 69.1644 69.5517 71.1983 71.3574 71.8140 73.1087 73.1949 74.1225 75.2419 75.5113 75.6498 76.9474 77.4291 77.5708 77.8649 79.8898 80.5395 83.7456 85.8409 86.0943 86.8288 89.1676 91.9539 94.1817 94.2414 95.1288</array>
                  </list>
               </module>
            </module>
         </module>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="C"
                        id="a1"
                        x3="0.974751"
                        y3="-1.667685"
                        z3="-0.535102"/>
                  <atom elementType="C"
                        id="a2"
                        x3="0.912293"
                        y3="-1.424274"
                        z3="0.854669"/>
                  <atom elementType="C"
                        id="a3"
                        x3="1.84269"
                        y3="-0.401084"
                        z3="1.171593"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.470989"
                        y3="-0.005154"
                        z3="-0.029559"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.927726"
                        y3="-0.777923"
                        z3="-1.087904"/>
                  <atom elementType="Ti"
                        id="a6"
                        x3="0.151757"
                        y3="0.553343"
                        z3="-0.319717"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.565827"
                        y3="0.57697"
                        z3="1.316525"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.167601"
                        y3="-0.104319"
                        z3="0.330536"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.983264"
                        y3="-0.918304"
                        z3="-0.298553"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-0.89632"
                        y3="0.56805"
                        z3="-1.64936"/>
                  <atom elementType="N"
                        id="a11"
                        x3="0.629785"
                        y3="2.371712"
                        z3="-0.049164"/>
                  <atom elementType="H"
                        id="a12"
                        x3="2.02746"
                        y3="0.015183"
                        z3="2.161448"/>
                  <atom elementType="H"
                        id="a13"
                        x3="0.263044"
                        y3="-1.944119"
                        z3="1.559314"/>
                  <atom elementType="H"
                        id="a14"
                        x3="3.220754"
                        y3="0.777148"
                        z3="-0.136125"/>
                  <atom elementType="H"
                        id="a15"
                        x3="2.191066"
                        y3="-0.696678"
                        z3="-2.141344"/>
                  <atom elementType="H"
                        id="a16"
                        x3="0.369095"
                        y3="-2.381593"
                        z3="-1.090397"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-1.1026"
                        y3="0.045651"
                        z3="2.152215"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-1.536403"
                        y3="0.412619"
                        z3="-2.426594"/>
                  <atom elementType="H"
                        id="a19"
                        x3="1.406069"
                        y3="2.730054"
                        z3="0.499948"/>
                  <atom elementType="H"
                        id="a20"
                        x3="0.209036"
                        y3="3.132198"
                        z3="-0.575082"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-1.659145"
                        y3="1.664102"
                        z3="1.385649"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.915929"
                        y3="-1.209278"
                        z3="0.197171"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.769428"
                        y3="-1.316617"
                        z3="-1.290165"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a16" 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:.9748,-1.6677,-.5351;.9123,-1.4243,.8547;1.8427,-.4011,1.1716;2.471,-.0052,-.0296;1.9277,-.7779,-1.0879;.1518,.5533,-.3197;-1.5658,.577,1.3165;-2.1676,-.1043,.3305;-2.9833,-.9183,-.2986;-.8963,.5681,-1.6494;.6298,2.3717,-.0492;2.0275,.0152,2.1614;.263,-1.9441,1.5593;3.2208,.7771,-.1361;2.1911,-.6967,-2.1413;.3691,-2.3816,-1.0904;-1.1026,.0457,2.1522;-1.5364,.4126,-2.4266;1.4061,2.7301,.4999;.209,3.1322,-.5751;-1.6591,1.6641,1.3856;-3.9159,-1.2093,.1972;-2.7694,-1.3166,-1.2902;/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">-1269.92075593</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">835.68179740</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2105.60255332</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-3394.69289757</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1289.09034425</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2533.96063059</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1264.03987467</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00465245</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">47.999970808845</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">47.999970808845</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">95.999941617689</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-74.623963962390</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-3.394393516971</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-78.018357479361</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.025930294</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.025928114</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.025911439</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.025895595</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.025878101</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.025855363</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.025851555</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.025826161</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.025807828</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.025790868</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.025773923</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.025761312</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.025755745</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.025753958</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.025753817</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.025754124</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.025754676</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.025755673</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.025757605</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.025761105</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.025766492</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.025773763</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.025782356</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.025792016</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.025800471</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.025808423</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.025814052</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.025818894</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">-4873.0258 -543.5448 -453.4441 -453.4304 -453.3645 -390.1594 -390.0901 -280.0427 -278.9950 -278.9662 -278.4980 -278.4641 -278.4074 -278.3981 -278.3671 -64.7202 -40.4310 -40.1978 -40.1670 -24.3451 -22.4813 -21.6664 -20.0640 -19.8046 -19.5087 -19.4636 -14.9308 -14.9205 -14.8007 -14.5655 -12.9797 -12.8161 -12.6961 -12.3959 -11.2645 -10.9877 -10.9156 -10.4624 -10.4563 -10.3913 -9.4654 -8.6759 -8.1507 -7.1127 -7.0057 -6.5768 -6.4773 -6.3010 -0.8628 -0.2428 0.1735 0.5951 0.7596 0.8137 0.9890 1.7034 2.1723 2.3514 2.6782 2.8907 3.0085 3.4259 3.8722 3.9355 4.1120 4.2644 4.8777 5.1224 5.3164 5.7003 6.5425 6.7016 6.7743 7.6632 8.0001 8.5045 8.5877 9.1764 9.5218 10.1556 11.2065 12.1026 12.3779 12.6619 13.0854 13.2084 13.3257 13.6579 13.9355 14.0781 14.7290 15.8726 15.9678 16.7003 17.1285 17.2736 17.4549 17.8191 17.9544 18.2225 18.5300 18.7228 18.8866 19.0917 19.3837 19.5013 19.7265 19.9718 20.3845 20.6863 20.7778 21.5600 21.6102 21.8659 21.9785 22.6170 22.7950 23.0574 23.1803 23.9146 24.1865 24.3202 24.9398 25.6053 25.8298 26.5613 27.9265 28.0216 28.5461 29.0949 29.3223 29.7786 29.9163 30.8173 32.6416 33.3564 34.0147 34.7309 35.0251 35.1035 35.2793 36.0641 36.6197 37.4026 38.2324 38.7565 40.1779 40.9493 41.1560 42.1554 42.7443 43.4000 44.2232 44.6561 45.2084 45.3851 45.5234 45.8937 46.6965 46.9426 47.3699 47.6699 47.7873 48.5118 48.7315 49.1855 49.2413 49.8141 50.1632 50.5357 50.6957 51.1278 51.2799 51.9159 52.4659 53.0898 53.4774 53.9588 54.4189 54.7032 55.1901 55.9589 56.3561 56.5766 56.8176 57.1915 57.7641 58.7668 59.7347 60.3076 60.5297 60.9544 61.0657 61.2949 61.3417 61.8884 62.6895 63.3191 63.6930 64.2696 64.4210 64.8307 68.3437 68.4286 69.1072 69.1480 69.3703 71.1033 71.2088 71.8845 73.1697 73.2001 74.1332 75.3508 75.5308 75.7699 77.0366 77.4098 77.6058 77.8476 79.9287 80.6476 84.2247 85.8996 86.1466 86.8326 89.3993 91.9936 94.1659 94.2107 95.0277</array>
                  </list>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.025822091</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1269.947128498062</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-2.56702 2.04325 -0.52376 -1.35792 1.35805 0.00013 2.18500 -1.81827 0.36673</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.63939</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.62520</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
