<?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>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">7s4p1d 14s9p5d1f 7s4p1d 4s1p</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">3s2p1d 5s3p2d1f 3s2p1d 2s1p</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="23">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="23">C C C C C Ti C C C N N H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="23">1 1 1 1 1 2 1 1 1 3 3 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="C"
                        id="a1"
                        x3="0.830237"
                        y3="-1.741814"
                        z3="-0.434738"/>
                  <atom elementType="C"
                        id="a2"
                        x3="0.812253"
                        y3="-1.467994"
                        z3="0.960236"/>
                  <atom elementType="C"
                        id="a3"
                        x3="1.773294"
                        y3="-0.449829"
                        z3="1.231777"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.376734"
                        y3="-0.085419"
                        z3="-0.00305"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.789389"
                        y3="-0.877013"
                        z3="-1.035563"/>
                  <atom elementType="Ti"
                        id="a6"
                        x3="0.060952"
                        y3="0.505504"
                        z3="-0.239996"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.669878"
                        y3="0.541847"
                        z3="1.424472"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.236259"
                        y3="-0.191675"
                        z3="0.44622"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.015231"
                        y3="-1.047793"
                        z3="-0.189496"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-0.978701"
                        y3="0.568969"
                        z3="-1.60521"/>
                  <atom elementType="N"
                        id="a11"
                        x3="0.553506"
                        y3="2.329364"
                        z3="0.097228"/>
                  <atom elementType="H"
                        id="a12"
                        x3="1.993275"
                        y3="-0.016107"
                        z3="2.209381"/>
                  <atom elementType="H"
                        id="a13"
                        x3="0.172356"
                        y3="-1.961983"
                        z3="1.694978"/>
                  <atom elementType="H"
                        id="a14"
                        x3="3.138137"
                        y3="0.68294"
                        z3="-0.146173"/>
                  <atom elementType="H"
                        id="a15"
                        x3="2.024591"
                        y3="-0.821965"
                        z3="-2.099537"/>
                  <atom elementType="H"
                        id="a16"
                        x3="0.195706"
                        y3="-2.458306"
                        z3="-0.957962"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-1.164599"
                        y3="0.056189"
                        z3="2.267718"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-1.622564"
                        y3="0.429957"
                        z3="-2.393085"/>
                  <atom elementType="H"
                        id="a19"
                        x3="1.327271"
                        y3="2.672466"
                        z3="0.674127"/>
                  <atom elementType="H"
                        id="a20"
                        x3="0.138968"
                        y3="3.121765"
                        z3="-0.401076"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-1.812897"
                        y3="1.626997"
                        z3="1.47354"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.942436"
                        y3="-1.384002"
                        z3="0.295829"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.775624"
                        y3="-1.439243"
                        z3="-1.181111"/>
               </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:.8302,-1.7418,-.4347;.8123,-1.468,.9602;1.7733,-.4498,1.2318;2.3767,-.0854,-.0031;1.7894,-.877,-1.0356;.061,.5055,-.24;-1.6699,.5418,1.4245;-2.2363,-.1917,.4462;-3.0152,-1.0478,-.1895;-.9787,.569,-1.6052;.5535,2.3294,.0972;1.9933,-.0161,2.2094;.1724,-1.962,1.695;3.1381,.6829,-.1462;2.0246,-.822,-2.0995;.1957,-2.4583,-.958;-1.1646,.0562,2.2677;-1.6226,.43,-2.3931;1.3273,2.6725,.6741;.139,3.1218,-.4011;-1.8129,1.627,1.4735;-3.9424,-1.384,.2958;-2.7756,-1.4392,-1.1811;/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-ts-opt_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">829.0903014677 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">20</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">6.474e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.009 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">0.005 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.015 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-ts-opt_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">832.9230736114 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">6.162e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.008 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">0.005 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.014 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="11">PBE0 D3BJ def2-SVP def2/J RIJCOSX TightSCF defgrid3 OptTS TightOpt Freq pal8</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">geom</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">calc_hess true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">recalc_hess 10</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">trust -0.2</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">maxiter 600</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="0.835215"
                              y3="-1.735667"
                              z3="-0.425365"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.823742"
                              y3="-1.463294"
                              z3="0.966034"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.782386"
                              y3="-0.446577"
                              z3="1.2322"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.37774"
                              y3="-0.082134"
                              z3="-0.001978"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.787556"
                              y3="-0.871567"
                              z3="-1.029074"/>
                        <atom elementType="Ti"
                              id="a6"
                              x3="0.06184"
                              y3="0.506806"
                              z3="-0.226078"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.665644"
                              y3="0.52975"
                              z3="1.408257"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-2.232446"
                              y3="-0.18394"
                              z3="0.417431"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-3.020574"
                              y3="-1.033845"
                              z3="-0.209292"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.98982"
                              y3="0.558266"
                              z3="-1.570618"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.555739"
                              y3="2.32385"
                              z3="0.091311"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.006205"
                              y3="-0.012925"
                              z3="2.207805"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.18954"
                              y3="-1.958589"
                              z3="1.703244"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.136223"
                              y3="0.686945"
                              z3="-0.148929"/>
                        <atom elementType="H"
                              id="a15"
                              x3="2.016516"
                              y3="-0.815229"
                              z3="-2.093356"/>
                        <atom elementType="H"
                              id="a16"
                              x3="0.199262"
                              y3="-2.451757"
                              z3="-0.945375"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.186727"
                              y3="0.02565"
                              z3="2.254186"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.642158"
                              y3="0.41694"
                              z3="-2.346191"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.333471"
                              y3="2.66681"
                              z3="0.656356"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.135142"
                              y3="3.108937"
                              z3="-0.406309"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-1.798641"
                              y3="1.614539"
                              z3="1.468168"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.943976"
                              y3="-1.360033"
                              z3="0.28634"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.792112"
                              y3="-1.430081"
                              z3="-1.200259"/>
                     </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="0.845085"
                              y3="-1.729669"
                              z3="-0.420312"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.835358"
                              y3="-1.460293"
                              z3="0.966493"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.788494"
                              y3="-0.444621"
                              z3="1.23112"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.379061"
                              y3="-0.078828"
                              z3="0.000813"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.791093"
                              y3="-0.865234"
                              z3="-1.02257"/>
                        <atom elementType="Ti"
                              id="a6"
                              x3="0.062589"
                              y3="0.507107"
                              z3="-0.222601"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.665654"
                              y3="0.51587"
                              z3="1.405037"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-2.244275"
                              y3="-0.18209"
                              z3="0.416814"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-3.035501"
                              y3="-1.016882"
                              z3="-0.2161"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.988047"
                              y3="0.546645"
                              z3="-1.548581"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.549611"
                              y3="2.316833"
                              z3="0.081777"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.012526"
                              y3="-0.011855"
                              z3="2.205635"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.205643"
                              y3="-1.958945"
                              z3="1.703397"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.134035"
                              y3="0.691828"
                              z3="-0.146311"/>
                        <atom elementType="H"
                              id="a15"
                              x3="2.018434"
                              y3="-0.8075"
                              z3="-2.085803"/>
                        <atom elementType="H"
                              id="a16"
                              x3="0.211864"
                              y3="-2.446643"
                              z3="-0.939824"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.196251"
                              y3="-0.000743"
                              z3="2.246457"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.640224"
                              y3="0.407503"
                              z3="-2.318597"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.329108"
                              y3="2.659646"
                              z3="0.63607"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.127255"
                              y3="3.091663"
                              z3="-0.42125"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-1.783643"
                              y3="1.600885"
                              z3="1.468372"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.962662"
                              y3="-1.332247"
                              z3="0.274914"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.805419"
                              y3="-1.409575"
                              z3="-1.206442"/>
                     </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="0.855626"
                              y3="-1.730229"
                              z3="-0.422701"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.839978"
                              y3="-1.46369"
                              z3="0.964472"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.787159"
                              y3="-0.443614"
                              z3="1.234532"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.380522"
                              y3="-0.072975"
                              z3="0.006927"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.799541"
                              y3="-0.859794"
                              z3="-1.020139"/>
                        <atom elementType="Ti"
                              id="a6"
                              x3="0.061689"
                              y3="0.502924"
                              z3="-0.225272"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.661918"
                              y3="0.504801"
                              z3="1.417016"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-2.257706"
                              y3="-0.181145"
                              z3="0.432091"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-3.054462"
                              y3="-1.002481"
                              z3="-0.21067"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.983713"
                              y3="0.535185"
                              z3="-1.555722"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.541632"
                              y3="2.317134"
                              z3="0.07108"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.005756"
                              y3="-0.011904"
                              z3="2.210763"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.210516"
                              y3="-1.96734"
                              z3="1.698199"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.13234"
                              y3="0.701535"
                              z3="-0.136122"/>
                        <atom elementType="H"
                              id="a15"
                              x3="2.030548"
                              y3="-0.79926"
                              z3="-2.082413"/>
                        <atom elementType="H"
                              id="a16"
                              x3="0.227812"
                              y3="-2.449163"
                              z3="-0.946053"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.191513"
                              y3="-0.023514"
                              z3="2.250577"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.626567"
                              y3="0.393961"
                              z3="-2.333426"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.322573"
                              y3="2.664466"
                              z3="0.620841"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.121959"
                              y3="3.086896"
                              z3="-0.442105"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-1.762294"
                              y3="1.591304"
                              z3="1.486816"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.988675"
                              y3="-1.309721"
                              z3="0.272122"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.822322"
                              y3="-1.390518"
                              z3="-1.202302"/>
                     </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="0.861826"
                              y3="-1.730981"
                              z3="-0.421299"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.845802"
                              y3="-1.465214"
                              z3="0.966081"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.790219"
                              y3="-0.442465"
                              z3="1.23639"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.382123"
                              y3="-0.069445"
                              z3="0.008882"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.802953"
                              y3="-0.85739"
                              z3="-1.018528"/>
                        <atom elementType="Ti"
                              id="a6"
                              x3="0.061797"
                              y3="0.500084"
                              z3="-0.220805"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.658744"
                              y3="0.498968"
                              z3="1.415517"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-2.257114"
                              y3="-0.17864"
                              z3="0.425503"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-3.063264"
                              y3="-0.992287"
                              z3="-0.215855"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.986619"
                              y3="0.527927"
                              z3="-1.54979"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.539797"
                              y3="2.315902"
                              z3="0.068493"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.007993"
                              y3="-0.010638"
                              z3="2.212751"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.218155"
                              y3="-1.971026"
                              z3="1.699857"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.131806"
                              y3="0.707155"
                              z3="-0.133989"/>
                        <atom elementType="H"
                              id="a15"
                              x3="2.033321"
                              y3="-0.795455"
                              z3="-2.080876"/>
                        <atom elementType="H"
                              id="a16"
                              x3="0.235639"
                              y3="-2.451208"
                              z3="-0.944832"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.194357"
                              y3="-0.035861"
                              z3="2.248249"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.630862"
                              y3="0.382758"
                              z3="-2.325605"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.321498"
                              y3="2.667433"
                              z3="0.614453"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.117895"
                              y3="3.082003"
                              z3="-0.448376"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-1.754956"
                              y3="1.585527"
                              z3="1.490658"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.997258"
                              y3="-1.29387"
                              z3="0.270904"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.839171"
                              y3="-1.38042"
                              z3="-1.209273"/>
                     </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:.8618,-1.731,-.4213;.8458,-1.4652,.9661;1.7902,-.4425,1.2364;2.3821,-.0694,.0089;1.803,-.8574,-1.0185;.0618,.5001,-.2208;-1.6587,.499,1.4155;-2.2571,-.1786,.4255;-3.0633,-.9923,-.2159;-.9866,.5279,-1.5498;.5398,2.3159,.0685;2.008,-.0106,2.2128;.2182,-1.971,1.6999;3.1318,.7072,-.134;2.0333,-.7955,-2.0809;.2356,-2.4512,-.9448;-1.1944,-.0359,2.2482;-1.6309,.3828,-2.3256;1.3215,2.6674,.6145;.1179,3.082,-.4484;-1.755,1.5855,1.4907;-3.9973,-1.2939,.2709;-2.8392,-1.3804,-1.2093;/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="0.872677"
                              y3="-1.732163"
                              z3="-0.422705"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.852533"
                              y3="-1.468879"
                              z3="0.96499"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.791537"
                              y3="-0.442003"
                              z3="1.238919"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.383998"
                              y3="-0.064027"
                              z3="0.013375"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.810497"
                              y3="-0.852821"
                              z3="-1.016486"/>
                        <atom elementType="Ti"
                              id="a6"
                              x3="0.061604"
                              y3="0.494643"
                              z3="-0.217975"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.653902"
                              y3="0.493208"
                              z3="1.415416"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-2.254637"
                              y3="-0.175633"
                              z3="0.419837"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-3.07725"
                              y3="-0.976383"
                              z3="-0.217251"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.988378"
                              y3="0.515942"
                              z3="-1.545632"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.535604"
                              y3="2.312234"
                              z3="0.062937"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.00537"
                              y3="-0.01089"
                              z3="2.216464"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.225828"
                              y3="-1.978794"
                              z3="1.696704"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.130281"
                              y3="0.71632"
                              z3="-0.126685"/>
                        <atom elementType="H"
                              id="a15"
                              x3="2.042534"
                              y3="-0.787663"
                              z3="-2.078292"/>
                        <atom elementType="H"
                              id="a16"
                              x3="0.250553"
                              y3="-2.454012"
                              z3="-0.948837"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.193638"
                              y3="-0.048531"
                              z3="2.245907"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.62717"
                              y3="0.363176"
                              z3="-2.324333"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.315432"
                              y3="2.669722"
                              z3="0.607486"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.110922"
                              y3="3.073837"
                              z3="-0.458145"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-1.747899"
                              y3="1.579424"
                              z3="1.498022"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-4.008633"
                              y3="-1.270064"
                              z3="0.279201"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.869386"
                              y3="-1.363787"
                              z3="-1.214407"/>
                     </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:.8727,-1.7322,-.4227;.8525,-1.4689,.965;1.7915,-.442,1.2389;2.384,-.064,.0134;1.8105,-.8528,-1.0165;.0616,.4946,-.218;-1.6539,.4932,1.4154;-2.2546,-.1756,.4198;-3.0772,-.9764,-.2173;-.9884,.5159,-1.5456;.5356,2.3122,.0629;2.0054,-.0109,2.2165;.2258,-1.9788,1.6967;3.1303,.7163,-.1267;2.0425,-.7877,-2.0783;.2506,-2.454,-.9488;-1.1936,-.0485,2.2459;-1.6272,.3632,-2.3243;1.3154,2.6697,.6075;.1109,3.0738,-.4581;-1.7479,1.5794,1.498;-4.0086,-1.2701,.2792;-2.8694,-1.3638,-1.2144;/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="0.866545"
                              y3="-1.731409"
                              z3="-0.423216"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.847662"
                              y3="-1.467303"
                              z3="0.964366"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.789655"
                              y3="-0.442997"
                              z3="1.237432"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.382816"
                              y3="-0.067368"
                              z3="0.011421"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.806791"
                              y3="-0.855166"
                              z3="-1.017864"/>
                        <atom elementType="Ti"
                              id="a6"
                              x3="0.061944"
                              y3="0.497996"
                              z3="-0.220555"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.656146"
                              y3="0.497637"
                              z3="1.415624"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-2.255512"
                              y3="-0.177471"
                              z3="0.424128"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-3.068981"
                              y3="-0.98599"
                              z3="-0.214609"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.987254"
                              y3="0.52259"
                              z3="-1.548986"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.537939"
                              y3="2.314547"
                              z3="0.066128"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.004985"
                              y3="-0.011872"
                              z3="2.214645"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.219672"
                              y3="-1.975065"
                              z3="1.696491"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.131197"
                              y3="0.710864"
                              z3="-0.129309"/>
                        <atom elementType="H"
                              id="a15"
                              x3="2.038793"
                              y3="-0.791447"
                              z3="-2.079759"/>
                        <atom elementType="H"
                              id="a16"
                              x3="0.242508"
                              y3="-2.452107"
                              z3="-0.94866"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.192369"
                              y3="-0.038716"
                              z3="2.247685"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.627538"
                              y3="0.37241"
                              z3="-2.327066"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.318101"
                              y3="2.668793"
                              z3="0.612447"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.11451"
                              y3="3.078892"
                              z3="-0.452052"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-1.752578"
                              y3="1.584024"
                              z3="1.492861"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-4.001575"
                              y3="-1.283855"
                              z3="0.277082"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.852685"
                              y3="-1.374132"
                              z3="-1.209723"/>
                     </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:.8665,-1.7314,-.4232;.8477,-1.4673,.9644;1.7897,-.443,1.2374;2.3828,-.0674,.0114;1.8068,-.8552,-1.0179;.0619,.498,-.2206;-1.6561,.4976,1.4156;-2.2555,-.1775,.4241;-3.069,-.986,-.2146;-.9873,.5226,-1.549;.5379,2.3145,.0661;2.005,-.0119,2.2146;.2197,-1.9751,1.6965;3.1312,.7109,-.1293;2.0388,-.7914,-2.0798;.2425,-2.4521,-.9487;-1.1924,-.0387,2.2477;-1.6275,.3724,-2.3271;1.3181,2.6688,.6124;.1145,3.0789,-.4521;-1.7526,1.584,1.4929;-4.0016,-1.2839,.2771;-2.8527,-1.3741,-1.2097;/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">-1269.945727209609</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1269.946668975981</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1269.947128263283</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1269.947159422098</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1269.947148570902</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1269.947142452615</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1269.947148967863</scalar>
               </module>
               <module cmlx:templateRef="loewdin">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="23">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="23">C C C C C Ti C C C N N H H H H H H H H H H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="23">-0.039443 -0.047039 -0.062063 -0.030989 -0.037776 0.044231 -0.083879 0.082356 -0.081465 -0.139599 -0.166592 0.033361 0.032589 0.035792 0.040300 0.036680 0.058439 0.043074 0.054552 0.064530 0.063669 0.052407 0.046866</array>
               </module>
               <module cmlx:templateRef="mayer">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="23">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="23">C C C C C Ti C C C N N H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="23">6.0209 6.0856 6.0360 6.0404 6.0489 21.5526 6.0739 5.9954 6.1634 7.4702 7.4169 0.9713 0.9660 0.9652 0.9571 0.9685 0.8976 0.8815 0.8861 0.8696 0.8933 0.9162 0.9234</array>
                     <array dataType="xsd:double" dictRef="o:za" size="23">6.0000 6.0000 6.0000 6.0000 6.0000 22.0000 6.0000 6.0000 6.0000 7.0000 7.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="23">-0.0209 -0.0856 -0.0360 -0.0404 -0.0489 0.4474 -0.0739 0.0046 -0.1634 -0.4702 -0.4169 0.0287 0.0340 0.0348 0.0429 0.0315 0.1024 0.1185 0.1139 0.1304 0.1067 0.0838 0.0766</array>
                     <array dataType="xsd:double" dictRef="o:va" size="23">3.7817 3.7667 3.7482 3.7939 3.7939 5.5555 3.7875 4.1279 3.9494 3.2022 3.2046 0.9919 0.9915 0.9979 0.9934 0.9980 0.9833 0.9899 0.9852 0.9805 1.0045 0.9795 1.0005</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="23">3.7817 3.7667 3.7482 3.7939 3.7939 5.5555 3.7875 4.1279 3.9494 3.2022 3.2046 0.9919 0.9915 0.9979 0.9934 0.9980 0.9833 0.9899 0.9852 0.9805 1.0045 0.9795 1.0005</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="23">-0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -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>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="29">1.2023 1.2020 0.3062 1.0071 1.1927 0.3375 1.0142 1.2296 0.2631 1.0083 1.1889 0.3178 1.0104 0.3499 1.0091 0.3748 0.2575 1.9416 1.1940 1.5681 0.9170 0.8972 2.0278 0.1549 0.9367 0.9156 0.9343 0.9506 0.9530</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="29">0 1 0 4 0 5 0 15 1 2 1 5 1 12 2 3 2 5 2 11 3 4 3 5 3 13 4 5 4 14 5 6 5 7 5 9 5 10 6 7 6 16 6 20 7 8 7 9 8 21 8 22 9 17 10 18 10 19</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="mullikenpopulation">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="23">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="23">C C C C C Ti C C C N N H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="23">-0.020935 -0.085635 -0.036008 -0.040404 -0.048912 0.447443 -0.073896 0.004552 -0.163383 -0.470217 -0.416859 0.028739 0.033964 0.034772 0.042928 0.031507 0.102423 0.118536 0.113941 0.130406 0.106667 0.083757 0.076614</array>
                  </module>
               </module>
               <module cmlx:templateRef="irspectrum">
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               </module>
               <module cmlx:templateRef="orbitalenergies">
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                            size="231"
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                  </list>
               </module>
               <module cmlx:templateRef="vibrations" dictRef="cc:vibrations">
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         <module dictRef="cc:finalization" id="finalization">
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                             rows="62">-0.011359 -0.006369 -0.001616 -0.023554 0.005609 -0.003432 -0.002728 -0.034972 -0.015901 -0.011148 -0.004425 0.000855 -0.016530 -0.004298 -0.006272 0.020124 -0.036900 0.011925 -0.028752 0.012460 0.004369 0.016893 -0.007341 -0.008045 -0.012394 -0.017657 -0.011619 -0.018661 -0.004534 0.021046 0.006043 -0.007279 -0.014076 -0.024618 0.019232 -0.017702 -0.018904 -0.017987 -0.011632 0.031278 0.020303 0.000943 0.023904 -0.010292 -0.043343 0.040543 -0.060438 0.007214 0.073442 -0.020532 -0.070301 0.046769 -0.037894 0.004699 0.000789 -0.004380 0.000759 -0.003811 0.005245 0.003721 -0.019699 0.078354 0.038643 -0.031969 -0.052363 0.064681 0.064457 0.000508 -0.030869 0.064664 -0.053467 0.016318 -0.018385 0.046782 -0.009761 0.027206 0.021813 -0.013095 0.021710 -0.008891 -0.004270 0.001847 0.002671 0.000774 -0.000025 -0.002130 0.000041 0.030257 -0.038152 0.017827 0.003158 0.004481 -0.003408 -0.008517 0.005621 -0.008913 -0.081548 -0.006830 -0.011036 0.047787 -0.018465 0.019959 -0.009010 0.003884 -0.012108 0.011997 0.005116 -0.028427 0.021500 0.021343 0.013209 -0.000158 -0.000502 -0.004771 -0.000013 -0.004075 0.005082 0.007780 0.005162 -0.031582 -0.000885 0.004581 -0.003575 -0.000529 -0.000247 0.000163 -0.006730 -0.010686 -0.019302 -0.002511 0.003215 -0.001660 0.010721 0.004559 -0.006835 0.004707 0.002005 0.003686 -0.003162 -0.000269 0.006401 0.001730 -0.000750 0.001440 -0.015359 -0.036009 -0.001653 0.029066 0.024544 0.029471 -0.005415 0.003378 0.008455 -0.001054 -0.000616 -0.000497 0.002475 0.001382 -0.001319 -0.001709 -0.000866 0.002163 0.001491 -0.005570 0.001231 0.000772 -0.000057 -0.002480 -0.002410 -0.002269 -0.000537 -0.000521 0.000800 -0.001520 0.000222 0.001364 0.001863 0.005231 0.022571 -0.000050 -0.017092 -0.000934 -0.019891 0.007040 -0.006541 0.008795</matrix>
                  </module>
               </property>
            </propertyList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="C"
                        id="a1"
                        x3="0.866442"
                        y3="-1.731255"
                        z3="-0.423752"/>
                  <atom elementType="C"
                        id="a2"
                        x3="0.847114"
                        y3="-1.467479"
                        z3="0.963885"/>
                  <atom elementType="C"
                        id="a3"
                        x3="1.789172"
                        y3="-0.443367"
                        z3="1.237517"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.382785"
                        y3="-0.067522"
                        z3="0.011802"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.806978"
                        y3="-0.854966"
                        z3="-1.017864"/>
                  <atom elementType="Ti"
                        id="a6"
                        x3="0.0620"
                        y3="0.49815"
                        z3="-0.220719"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.655995"
                        y3="0.498159"
                        z3="1.4155"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.255016"
                        y3="-0.177441"
                        z3="0.424096"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.068487"
                        y3="-0.986405"
                        z3="-0.214095"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-0.987467"
                        y3="0.522645"
                        z3="-1.548949"/>
                  <atom elementType="N"
                        id="a11"
                        x3="0.538143"
                        y3="2.314661"
                        z3="0.065881"/>
                  <atom elementType="H"
                        id="a12"
                        x3="2.004239"
                        y3="-0.012515"
                        z3="2.214907"/>
                  <atom elementType="H"
                        id="a13"
                        x3="0.218772"
                        y3="-1.975311"
                        z3="1.695659"/>
                  <atom elementType="H"
                        id="a14"
                        x3="3.131327"
                        y3="0.710634"
                        z3="-0.128489"/>
                  <atom elementType="H"
                        id="a15"
                        x3="2.039354"
                        y3="-0.791011"
                        z3="-2.079664"/>
                  <atom elementType="H"
                        id="a16"
                        x3="0.242487"
                        y3="-2.451732"
                        z3="-0.949593"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-1.192177"
                        y3="-0.037759"
                        z3="2.247817"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-1.627964"
                        y3="0.372033"
                        z3="-2.326768"/>
                  <atom elementType="H"
                        id="a19"
                        x3="1.318264"
                        y3="2.668933"
                        z3="0.61224"/>
                  <atom elementType="H"
                        id="a20"
                        x3="0.114553"
                        y3="3.079033"
                        z3="-0.45213"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-1.752756"
                        y3="1.584542"
                        z3="1.49236"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.00085"
                        y3="-1.284307"
                        z3="0.278008"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.852438"
                        y3="-1.374866"
                        z3="-1.20914"/>
               </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:.8664,-1.7313,-.4238;.8471,-1.4675,.9639;1.7892,-.4434,1.2375;2.3828,-.0675,.0118;1.807,-.855,-1.0179;.062,.4981,-.2207;-1.656,.4982,1.4155;-2.255,-.1774,.4241;-3.0685,-.9864,-.2141;-.9875,.5226,-1.5489;.5381,2.3147,.0659;2.0042,-.0125,2.2149;.2188,-1.9753,1.6957;3.1313,.7106,-.1285;2.0394,-.791,-2.0797;.2425,-2.4517,-.9496;-1.1922,-.0378,2.2478;-1.628,.372,-2.3268;1.3183,2.6689,.6122;.1146,3.079,-.4521;-1.7528,1.5845,1.4924;-4.0008,-1.2843,.278;-2.8524,-1.3749,-1.2091;/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">-1269.91995699</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">829.09030147</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2099.01025846</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-3381.56066252</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1282.55040406</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2533.59159910</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1263.67164212</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00494457</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">47.999984526939</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">47.999984526939</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">95.999969053879</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-74.565677266614</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-3.386479469704</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-77.952156736319</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.025770222</scalar>
               </module>
               <module cmlx:templateRef="thermochemistry" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:temp" units="si:k">298.15</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:press" units="nonsi:atm">1.00</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:totalmass">184.10</scalar>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1269.75279992</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1269.75185571</scalar>
               </module>
               <module cmlx:templateRef="entropy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:elect" units="nonsi:hartree">0.00000000</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:vibrat" units="nonsi:hartree">0.01482746</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01434056</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.01973559</scalar>
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.04890360</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1269.75185571</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.04890360</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-1269.80075931</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.14496790</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.025836277</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.025873971</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.025832303</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.025823399</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.025809161</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.025817470</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">-4873.0236 -543.5426 -453.4418 -453.4281 -453.3621 -390.1599 -390.0885 -280.0449 -278.9961 -278.9669 -278.5022 -278.4616 -278.4043 -278.3939 -278.3649 -64.7187 -40.4294 -40.1963 -40.1660 -24.3430 -22.4832 -21.6661 -20.0640 -19.8069 -19.5048 -19.4641 -14.9321 -14.9190 -14.7994 -14.5638 -12.9816 -12.8189 -12.6984 -12.3948 -11.2623 -10.9836 -10.9178 -10.4628 -10.4533 -10.3889 -9.4647 -8.6774 -8.1522 -7.1129 -7.0047 -6.5786 -6.4774 -6.2965 -0.8619 -0.2389 0.1772 0.5939 0.7586 0.8109 0.9888 1.7045 2.1674 2.3545 2.6779 2.8908 3.0105 3.4270 3.8756 3.9527 4.1056 4.2664 4.8752 5.1235 5.3137 5.7235 6.5423 6.7057 6.7587 7.6772 8.0078 8.5016 8.5977 9.1660 9.5024 10.1508 11.2031 12.0962 12.3804 12.6613 13.0929 13.2111 13.3164 13.6570 13.9361 14.0767 14.7338 15.8743 15.9579 16.6779 17.1318 17.2799 17.4681 17.8317 17.9619 18.2158 18.5363 18.7131 18.8786 19.0745 19.3868 19.5096 19.7272 19.9612 20.3874 20.7106 20.7395 21.5574 21.5898 21.8415 21.9688 22.6597 22.7813 23.0934 23.2241 23.8985 24.1792 24.3658 24.9505 25.5955 25.8253 26.6586 27.9117 28.0772 28.5265 29.1197 29.3664 29.7934 29.8654 30.7493 32.6242 33.2672 33.9616 34.7496 35.0568 35.0979 35.2797 36.0853 36.6516 37.4387 38.2311 38.7270 40.1717 41.0169 41.1645 42.1748 42.7549 43.3621 44.2415 44.6462 45.2017 45.3486 45.5349 45.9104 46.6746 46.9091 47.3719 47.6456 47.7730 48.4707 48.7405 49.1531 49.2582 49.8177 50.1389 50.5876 50.7130 51.1531 51.2768 51.9219 52.4508 53.1152 53.4978 53.9303 54.4265 54.7152 55.2101 55.9445 56.3360 56.5675 56.8064 57.1633 57.8089 58.7864 59.7507 60.3410 60.5200 60.9539 61.0641 61.2988 61.3435 61.8956 62.6887 63.3214 63.6843 64.3030 64.3891 64.8303 68.3526 68.4249 69.1141 69.1538 69.3824 71.1022 71.2142 71.8897 73.1684 73.1966 74.1328 75.3545 75.5326 75.7652 77.0531 77.4175 77.6123 77.8381 79.9219 80.6411 84.2366 85.8982 86.1525 86.8342 89.4006 91.9928 94.1683 94.2149 95.0131</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="23">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="23">C C C C C Ti C C C N N H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="23">-0.016928 -0.084319 -0.032642 -0.038356 -0.047682 0.450075 -0.086115 0.023110 -0.165476 -0.461671 -0.410510 0.025656 0.030131 0.030424 0.039030 0.028377 0.100219 0.116193 0.111810 0.127906 0.105190 0.081835 0.073745</array>
                  </module>
               </module>
               <module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="23">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="23">C C C C C Ti C C C N N H H H H H H H H H H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="23">-0.039655 -0.047435 -0.062370 -0.031834 -0.039002 0.037353 -0.092893 0.091352 -0.082708 -0.122343 -0.159214 0.032629 0.031499 0.034461 0.039176 0.035870 0.057739 0.040368 0.052617 0.062408 0.064004 0.052137 0.045841</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="23">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="23">C C C C C Ti C C C N N H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="23">6.0169 6.0843 6.0326 6.0384 6.0477 21.5499 6.0861 5.9769 6.1655 7.4617 7.4105 0.9743 0.9699 0.9696 0.9610 0.9716 0.8998 0.8838 0.8882 0.8721 0.8948 0.9182 0.9263</array>
                     <array dataType="xsd:double" dictRef="o:za" size="23">6.0000 6.0000 6.0000 6.0000 6.0000 22.0000 6.0000 6.0000 6.0000 7.0000 7.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="23">-0.0169 -0.0843 -0.0326 -0.0384 -0.0477 0.4501 -0.0861 0.0231 -0.1655 -0.4617 -0.4105 0.0257 0.0301 0.0304 0.0390 0.0284 0.1002 0.1162 0.1118 0.1279 0.1052 0.0818 0.0737</array>
                     <array dataType="xsd:double" dictRef="o:va" size="23">3.7788 3.7676 3.7463 3.7923 3.7943 5.5400 3.7785 4.1354 3.9424 3.2075 3.2053 0.9916 0.9909 0.9977 0.9930 0.9978 0.9842 0.9921 0.9870 0.9825 1.0066 0.9801 0.9995</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="23">3.7788 3.7676 3.7463 3.7923 3.7943 5.5400 3.7785 4.1354 3.9424 3.2075 3.2053 0.9916 0.9909 0.9977 0.9930 0.9978 0.9842 0.9921 0.9870 0.9825 1.0066 0.9801 0.9995</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="23">-0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 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>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="29">1.2042 1.2021 0.3020 1.0096 1.1919 0.3346 1.0168 1.2318 0.2600 1.0108 1.1894 0.3128 1.0134 0.3485 1.0116 0.3916 0.2476 1.9217 1.2003 1.5599 0.9170 0.8893 2.0272 0.1787 0.9353 0.9165 0.9360 0.9510 0.9540</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="29">0 1 0 4 0 5 0 15 1 2 1 5 1 12 2 3 2 5 2 11 3 4 3 5 3 13 4 5 4 14 5 6 5 7 5 9 5 10 6 7 6 16 6 20 7 8 7 9 8 21 8 22 9 17 10 18 10 19</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.025818662</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1269.947148758319</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-2.55845 2.03323 -0.52523 -1.39465 1.38916 -0.00549 2.15253 -1.78550 0.36703</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.64078</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.62875</scalar>
               </module>
               <module cmlx:templateRef="thermochemistry" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:temp" units="si:k">298.15</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:press" units="nonsi:atm">1.00</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:totalmass">184.10</scalar>
               </module>
               <module cmlx:templateRef="innerenergy" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="contributions">
                     <scalar dataType="xsd:double" dictRef="o:electronic" units="nonsi:hartree">-1269.94714876</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.18136001</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.00954625</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalrotcorrection"
                             units="nonsi:hartree">0.00141627</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermaltrasncorrection"
                             units="nonsi:hartree">0.00141627</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermaltotal"
                             units="nonsi:hartree">-1269.75340995</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.01237880</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.18136001</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.19373881</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1269.75340995</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1269.75246574</scalar>
               </module>
               <module cmlx:templateRef="entropy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:elect" units="nonsi:hartree">0.00000000</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:vibrat" units="nonsi:hartree">0.01610173</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01433218</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.01973559</scalar>
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.05016950</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
