<?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="0.93071"
                        y3="-1.6482"
                        z3="-0.59234"/>
                  <atom elementType="C"
                        id="a2"
                        x3="0.87239"
                        y3="-1.42886"
                        z3="0.80157"/>
                  <atom elementType="C"
                        id="a3"
                        x3="1.82494"
                        y3="-0.43129"
                        z3="1.13633"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.45787"
                        y3="-0.02299"
                        z3="-0.05773"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.89649"
                        y3="-0.76506"
                        z3="-1.12997"/>
                  <atom elementType="Ti"
                        id="a6"
                        x3="0.1561"
                        y3="0.58705"
                        z3="-0.29232"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.52016"
                        y3="0.63955"
                        z3="1.28034"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.07583"
                        y3="-0.06218"
                        z3="0.25732"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.88729"
                        y3="-0.98154"
                        z3="-0.23031"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-0.97817"
                        y3="0.56658"
                        z3="-1.57161"/>
                  <atom elementType="N"
                        id="a11"
                        x3="0.65103"
                        y3="2.39947"
                        z3="-0.04756"/>
                  <atom elementType="H"
                        id="a12"
                        x3="2.01099"
                        y3="-0.03279"
                        z3="2.13275"/>
                  <atom elementType="H"
                        id="a13"
                        x3="0.20666"
                        y3="-1.94291"
                        z3="1.49434"/>
                  <atom elementType="H"
                        id="a14"
                        x3="3.21847"
                        y3="0.74997"
                        z3="-0.15245"/>
                  <atom elementType="H"
                        id="a15"
                        x3="2.15702"
                        y3="-0.66766"
                        z3="-2.18306"/>
                  <atom elementType="H"
                        id="a16"
                        x3="0.30854"
                        y3="-2.33862"
                        z3="-1.15899"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-1.11758"
                        y3="0.12073"
                        z3="2.15455"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-1.59911"
                        y3="0.34372"
                        z3="-2.34853"/>
                  <atom elementType="H"
                        id="a19"
                        x3="1.41448"
                        y3="2.75195"
                        z3="0.5236"/>
                  <atom elementType="H"
                        id="a20"
                        x3="0.19348"
                        y3="3.17369"
                        z3="-0.51961"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-1.66554"
                        y3="1.72101"
                        z3="1.35606"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.75143"
                        y3="-1.29696"
                        z3="0.36501"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.72798"
                        y3="-1.44361"
                        z3="-1.20371"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a10 a18" order="S"/>
                  <bond atomRefs2="a11 a19" order="S"/>
                  <bond atomRefs2="a11 a20" order="S"/>
               </bondArray>
               <formula concise="C8H12N2Ti">
                  <atomArray count="8 12 2 1" elementType="C H N Ti"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">171.966</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C5H5.C3H4.H2N.HN.Ti/c1-2-4-5-3-1;1-3-2;;;/h1-5H;1-2H2;1H2;1H;/q;;-1;;+1/rC8H12N2Ti/c1-3-2-11(3,9,10)4-5(11)7(11)8(11)6(4)11/h4-9H,1-2,10H2">
                  <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:23nCCCCCTiCC3C3N2NHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s1s2s3s4s5;s6;s6s7;s8;s6;s6;s3;s2;s4;s5;s1;s7;s10;s11;s11;s7;s9;s9;/rC:.9307,-1.6482,-.5923;.8724,-1.4289,.8016;1.8249,-.4313,1.1363;2.4579,-.023,-.0577;1.8965,-.7651,-1.13;.1561,.587,-.2923;-1.5202,.6395,1.2803;-2.0758,-.0622,.2573;-2.8873,-.9815,-.2303;-.9782,.5666,-1.5716;.651,2.3995,-.0476;2.011,-.0328,2.1328;.2067,-1.9429,1.4943;3.2185,.75,-.1525;2.157,-.6677,-2.1831;.3085,-2.3386,-1.159;-1.1176,.1207,2.1545;-1.5991,.3437,-2.3485;1.4145,2.7519,.5236;.1935,3.1737,-.5196;-1.6655,1.721,1.3561;-3.7514,-1.297,.365;-2.728,-1.4436,-1.2037;/R:/0/N:9,7,8,1,2,5,3,4,10,11,6/E:(4,5,6,7,8)/CRV:1.3,3.3,9.2,11.9</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-dhs-optts</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">839.1635861363 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">6.188e-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">0.003 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.013 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-dhs-optts</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">832.8911336873 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.163e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.007 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.003 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="10">PBE0 D3BJ def2-SVP def2/J TightSCF defgrid3 RIJCOSX OptTS TightOpt 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">trust -0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">maxiter 300</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">4000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"/>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefined" id="otherComponents">
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="0.933175"
                              y3="-1.64867"
                              z3="-0.588388"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.877397"
                              y3="-1.4285"
                              z3="0.805481"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.828688"
                              y3="-0.428902"
                              z3="1.137656"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.458697"
                              y3="-0.020598"
                              z3="-0.05792"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.89666"
                              y3="-0.764348"
                              z3="-1.128521"/>
                        <atom elementType="Ti"
                              id="a6"
                              x3="0.154548"
                              y3="0.584796"
                              z3="-0.293415"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.523177"
                              y3="0.632045"
                              z3="1.287149"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-2.083515"
                              y3="-0.067992"
                              z3="0.268176"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-2.895465"
                              y3="-0.978317"
                              z3="-0.233338"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.974174"
                              y3="0.567258"
                              z3="-1.575069"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.649291"
                              y3="2.398035"
                              z3="-0.050136"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.017096"
                              y3="-0.029953"
                              z3="2.133529"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.21478"
                              y3="-1.943838"
                              z3="1.500352"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.218356"
                              y3="0.753134"
                              z3="-0.154367"/>
                        <atom elementType="H"
                              id="a15"
                              x3="2.155385"
                              y3="-0.667243"
                              z3="-2.182042"/>
                        <atom elementType="H"
                              id="a16"
                              x3="0.311218"
                              y3="-2.340548"
                              z3="-1.153464"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.113361"
                              y3="0.112063"
                              z3="2.157253"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.596611"
                              y3="0.351962"
                              z3="-2.352786"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.416113"
                              y3="2.752642"
                              z3="0.515025"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.193764"
                              y3="3.169909"
                              z3="-0.528009"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-1.664516"
                              y3="1.713961"
                              z3="1.362428"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.765867"
                              y3="-1.292241"
                              z3="0.353506"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.732404"
                              y3="-1.433604"
                              z3="-1.209421"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a12" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a4 a14" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a23" order="S"/>
                        <bond atomRefs2="a9 a22" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a11 a19" order="S"/>
                        <bond atomRefs2="a11 a20" order="S"/>
                     </bondArray>
                     <formula concise="C8H12N2Ti">
                        <atomArray count="8 12 2 1" elementType="C H N Ti"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">171.966</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H5.C3H4.H2N.HN.Ti/c1-2-4-5-3-1;1-3-2;;;/h1-5H;1-2H2;1H2;1H;/q;;-1;;+1/rC8H12N2Ti/c1-3-2-11(3,9,10)4-5(11)7(11)8(11)6(4)11/h4-9H,1-2,10H2">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="0.935719"
                              y3="-1.649553"
                              z3="-0.583534"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.883415"
                              y3="-1.427739"
                              z3="0.810219"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.833342"
                              y3="-0.425636"
                              z3="1.138552"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.459516"
                              y3="-0.017897"
                              z3="-0.059264"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.896349"
                              y3="-0.764185"
                              z3="-1.127362"/>
                        <atom elementType="Ti"
                              id="a6"
                              x3="0.152804"
                              y3="0.582189"
                              z3="-0.293869"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.526663"
                              y3="0.624094"
                              z3="1.293781"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-2.09142"
                              y3="-0.073486"
                              z3="0.278047"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-2.904027"
                              y3="-0.974324"
                              z3="-0.237537"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.970286"
                              y3="0.568743"
                              z3="-1.578076"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.647312"
                              y3="2.396106"
                              z3="-0.051357"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.024494"
                              y3="-0.025483"
                              z3="2.133486"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.224516"
                              y3="-1.944131"
                              z3="1.507911"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.217895"
                              y3="0.756787"
                              z3="-0.158484"/>
                        <atom elementType="H"
                              id="a15"
                              x3="2.152564"
                              y3="-0.668049"
                              z3="-2.181544"/>
                        <atom elementType="H"
                              id="a16"
                              x3="0.313871"
                              y3="-2.343518"
                              z3="-1.146153"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.110567"
                              y3="0.10229"
                              z3="2.159748"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.593195"
                              y3="0.359734"
                              z3="-2.357031"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.417737"
                              y3="2.752452"
                              z3="0.507659"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.194024"
                              y3="3.165706"
                              z3="-0.535045"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-1.663505"
                              y3="1.706492"
                              z3="1.369176"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.780819"
                              y3="-1.286656"
                              z3="0.340509"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.736995"
                              y3="-1.422884"
                              z3="-1.21615"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a12" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a4 a14" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a23" order="S"/>
                        <bond atomRefs2="a9 a22" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a11 a19" order="S"/>
                        <bond atomRefs2="a11 a20" order="S"/>
                     </bondArray>
                     <formula concise="C8H12N2Ti">
                        <atomArray count="8 12 2 1" elementType="C H N Ti"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">171.966</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H5.C3H4.H2N.HN.Ti/c1-2-4-5-3-1;1-3-2;;;/h1-5H;1-2H2;1H2;1H;/q;;-1;;+1/rC8H12N2Ti/c1-3-2-11(3,9,10)4-5(11)7(11)8(11)6(4)11/h4-9H,1-2,10H2">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="0.938189"
                              y3="-1.650612"
                              z3="-0.578534"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.889415"
                              y3="-1.426699"
                              z3="0.815022"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.83803"
                              y3="-0.422067"
                              z3="1.139166"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.460364"
                              y3="-0.015318"
                              z3="-0.061046"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.896004"
                              y3="-0.764471"
                              z3="-1.12637"/>
                        <atom elementType="Ti"
                              id="a6"
                              x3="0.151275"
                              y3="0.579706"
                              z3="-0.294486"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.529954"
                              y3="0.616246"
                              z3="1.299855"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-2.099095"
                              y3="-0.078723"
                              z3="0.28707"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-2.912477"
                              y3="-0.97021"
                              z3="-0.241747"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.966187"
                              y3="0.570185"
                              z3="-1.581419"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.645121"
                              y3="2.394257"
                              z3="-0.0518"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.031859"
                              y3="-0.020346"
                              z3="2.133006"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.234166"
                              y3="-1.943832"
                              z3="1.51566"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.217452"
                              y3="0.760267"
                              z3="-0.163352"/>
                        <atom elementType="H"
                              id="a15"
                              x3="2.149642"
                              y3="-0.669724"
                              z3="-2.181264"/>
                        <atom elementType="H"
                              id="a16"
                              x3="0.316399"
                              y3="-2.346823"
                              z3="-1.138428"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.107948"
                              y3="0.092487"
                              z3="2.161727"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.589672"
                              y3="0.367124"
                              z3="-2.361406"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.418706"
                              y3="2.751913"
                              z3="0.501895"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.194128"
                              y3="3.161879"
                              z3="-0.54079"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-1.662439"
                              y3="1.69909"
                              z3="1.37569"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.795195"
                              y3="-1.281026"
                              z3="0.327983"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.741704"
                              y3="-1.412252"
                              z3="-1.222752"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a12" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a4 a14" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a23" order="S"/>
                        <bond atomRefs2="a9 a22" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a11 a19" order="S"/>
                        <bond atomRefs2="a11 a20" order="S"/>
                     </bondArray>
                     <formula concise="C8H12N2Ti">
                        <atomArray count="8 12 2 1" elementType="C H N Ti"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">171.966</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H5.C3H4.H2N.HN.Ti/c1-2-4-5-3-1;1-3-2;;;/h1-5H;1-2H2;1H2;1H;/q;;-1;;+1/rC8H12N2Ti/c1-3-2-11(3,9,10)4-5(11)7(11)8(11)6(4)11/h4-9H,1-2,10H2">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="0.940543"
                              y3="-1.65176"
                              z3="-0.573497"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.895344"
                              y3="-1.425416"
                              z3="0.819798"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.842727"
                              y3="-0.41829"
                              z3="1.139496"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.461227"
                              y3="-0.012859"
                              z3="-0.063219"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.895604"
                              y3="-0.765091"
                              z3="-1.125566"/>
                        <atom elementType="Ti"
                              id="a6"
                              x3="0.149993"
                              y3="0.577411"
                              z3="-0.295187"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.532996"
                              y3="0.608545"
                              z3="1.305387"/>
                        <atom elementType="C"
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                              x3="-2.106441"
                              y3="-0.083662"
                              z3="0.295233"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-2.92082"
                              y3="-0.965894"
                              z3="-0.245959"/>
                        <atom elementType="N"
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                              x3="-0.961869"
                              y3="0.571412"
                              z3="-1.585011"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.642742"
                              y3="2.392568"
                              z3="-0.051476"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.039184"
                              y3="-0.014728"
                              z3="2.132119"/>
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                              x3="0.243671"
                              y3="-1.943032"
                              z3="1.523466"/>
                        <atom elementType="H"
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                              x3="3.217025"
                              y3="0.763574"
                              z3="-0.168845"/>
                        <atom elementType="H"
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                              y3="-0.672036"
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                              x3="0.318738"
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                        <atom elementType="H"
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                              x3="-1.10551"
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                              z3="2.163252"/>
                        <atom elementType="H"
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                              x3="-1.585833"
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                              x3="1.419005"
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                              x3="0.194084"
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                              z3="-0.545292"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-1.66128"
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                              z3="1.381966"/>
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                              id="a22"
                              x3="-3.809014"
                              y3="-1.275193"
                              z3="0.315991"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.746641"
                              y3="-1.40166"
                              z3="-1.22923"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a12" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a4 a14" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a23" order="S"/>
                        <bond atomRefs2="a9 a22" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a11 a19" order="S"/>
                        <bond atomRefs2="a11 a20" order="S"/>
                     </bondArray>
                     <formula concise="C8H12N2Ti">
                        <atomArray count="8 12 2 1" elementType="C H N Ti"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">171.966</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H5.C3H4.H2N.HN.Ti/c1-2-4-5-3-1;1-3-2;;;/h1-5H;1-2H2;1H2;1H;/q;;-1;;+1/rC8H12N2Ti/c1-3-2-11(3,9,10)4-5(11)7(11)8(11)6(4)11/h4-9H,1-2,10H2">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="0.942751"
                              y3="-1.652965"
                              z3="-0.568558"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.901076"
                              y3="-1.423978"
                              z3="0.824428"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.84732"
                              y3="-0.414447"
                              z3="1.139577"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.462086"
                              y3="-0.010573"
                              z3="-0.065665"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.895176"
                              y3="-0.765985"
                              z3="-1.124938"/>
                        <atom elementType="Ti"
                              id="a6"
                              x3="0.148945"
                              y3="0.575297"
                              z3="-0.295994"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.535803"
                              y3="0.601196"
                              z3="1.31036"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-2.11337"
                              y3="-0.088254"
                              z3="0.302572"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-2.928842"
                              y3="-0.961539"
                              z3="-0.250054"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.957427"
                              y3="0.572432"
                              z3="-1.588789"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.640269"
                              y3="2.391018"
                              z3="-0.050539"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.04631"
                              y3="-0.008868"
                              z3="2.130911"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.252838"
                              y3="-1.941848"
                              z3="1.531125"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.216617"
                              y3="0.766645"
                              z3="-0.174716"/>
                        <atom elementType="H"
                              id="a15"
                              x3="2.14353"
                              y3="-0.674821"
                              z3="-2.18134"/>
                        <atom elementType="H"
                              id="a16"
                              x3="0.320877"
                              y3="-2.353834"
                              z3="-1.122517"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.103261"
                              y3="0.07331"
                              z3="2.164394"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.581946"
                              y3="0.378329"
                              z3="-2.370123"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.418709"
                              y3="2.750314"
                              z3="0.495096"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.1939"
                              y3="3.155534"
                              z3="-0.548627"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-1.66009"
                              y3="1.684818"
                              z3="1.387823"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.822061"
                              y3="-1.269349"
                              z3="0.304671"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.751525"
                              y3="-1.391384"
                              z3="-1.235416"/>
                     </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="a3 a6" order="S"/>
                        <bond atomRefs2="a4 a14" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a23" order="S"/>
                        <bond atomRefs2="a9 a22" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a11 a19" order="S"/>
                        <bond atomRefs2="a11 a20" order="S"/>
                     </bondArray>
                     <formula concise="C8H12N2Ti">
                        <atomArray count="8 12 2 1" elementType="C H N Ti"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">171.966</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H5.C3H4.H2N.HN.Ti/c1-2-4-5-3-1;1-3-2;;;/h1-5H;1-2H2;1H2;1H;/q;;-1;;+1/rC8H12N2Ti/c1-3-2-11(3,9,10)4-5(11)7(11)8(11)6(4)11/h4-9H,1-2,10H2">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="0.944805"
                              y3="-1.654197"
                              z3="-0.563796"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.906541"
                              y3="-1.422447"
                              z3="0.828848"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.851742"
                              y3="-0.410636"
                              z3="1.13945"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.462925"
                              y3="-0.008483"
                              z3="-0.06828"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.894742"
                              y3="-0.76709"
                              z3="-1.124461"/>
                        <atom elementType="Ti"
                              id="a6"
                              x3="0.148098"
                              y3="0.57335"
                              z3="-0.296911"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.538399"
                              y3="0.594292"
                              z3="1.314819"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-2.11987"
                              y3="-0.092513"
                              z3="0.309208"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-2.936435"
                              y3="-0.95726"
                              z3="-0.253959"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.952946"
                              y3="0.57329"
                              z3="-1.592689"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.637774"
                              y3="2.389584"
                              z3="-0.049147"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.053142"
                              y3="-0.002942"
                              z3="2.129461"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.261565"
                              y3="-1.940383"
                              z3="1.538515"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.216237"
                              y3="0.769452"
                              z3="-0.180769"/>
                        <atom elementType="H"
                              id="a15"
                              x3="2.140522"
                              y3="-0.677938"
                              z3="-2.181608"/>
                        <atom elementType="H"
                              id="a16"
                              x3="0.322824"
                              y3="-2.357354"
                              z3="-1.11473"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.101184"
                              y3="0.06446"
                              z3="2.165239"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.578171"
                              y3="0.38253"
                              z3="-2.374247"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.417932"
                              y3="2.74932"
                              z3="0.493691"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.193596"
                              y3="3.15296"
                              z3="-0.550961"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-1.658919"
                              y3="1.678251"
                              z3="1.393186"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.834266"
                              y3="-1.263635"
                              z3="0.294049"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.756174"
                              y3="-1.381561"
                              z3="-1.241227"/>
                     </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="a3 a6" order="S"/>
                        <bond atomRefs2="a4 a14" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a22" order="S"/>
                        <bond atomRefs2="a9 a23" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a11 a19" order="S"/>
                        <bond atomRefs2="a11 a20" order="S"/>
                     </bondArray>
                     <formula concise="C8H12N2Ti">
                        <atomArray count="8 12 2 1" elementType="C H N Ti"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">171.966</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H5.C3H4.H2N.HN.Ti/c1-2-4-5-3-1;1-3-2;;;/h1-5H;1-2H2;1H2;1H;/q;;-1;;+1/rC8H12N2Ti/c1-2-3-11(9,10)4-5(11)7(11)8(11)6(4)11/h4-9H,1,3,10H2">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
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                              x3="0.94669"
                              y3="-1.655442"
                              z3="-0.559234"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.911707"
                              y3="-1.420863"
                              z3="0.833041"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.855968"
                              y3="-0.406916"
                              z3="1.139153"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.463738"
                              y3="-0.006605"
                              z3="-0.071006"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.8943"
                              y3="-0.768376"
                              z3="-1.124113"/>
                        <atom elementType="Ti"
                              id="a6"
                              x3="0.147417"
                              y3="0.571549"
                              z3="-0.297936"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.540831"
                              y3="0.587884"
                              z3="1.318809"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-2.125956"
                              y3="-0.096465"
                              z3="0.31524"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-2.94352"
                              y3="-0.953163"
                              z3="-0.257644"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.948485"
                              y3="0.574045"
                              z3="-1.596663"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.635308"
                              y3="2.388237"
                              z3="-0.047415"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.059657"
                              y3="0.002944"
                              z3="2.127827"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.26981"
                              y3="-1.938703"
                              z3="1.545599"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.215887"
                              y3="0.771974"
                              z3="-0.1869"/>
                        <atom elementType="H"
                              id="a15"
                              x3="2.137588"
                              y3="-0.681309"
                              z3="-2.181984"/>
                        <atom elementType="H"
                              id="a16"
                              x3="0.324566"
                              y3="-2.360817"
                              z3="-1.107169"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.09926"
                              y3="0.056284"
                              z3="2.165854"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.574623"
                              y3="0.386189"
                              z3="-2.378168"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.416778"
                              y3="2.748218"
                              z3="0.493335"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.193199"
                              y3="3.150727"
                              z3="-0.552421"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-1.657835"
                              y3="1.672153"
                              z3="1.398011"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.845592"
                              y3="-1.258198"
                              z3="0.284093"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.760431"
                              y3="-1.372295"
                              z3="-1.246632"/>
                     </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="a3 a6" order="S"/>
                        <bond atomRefs2="a4 a14" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a22" order="S"/>
                        <bond atomRefs2="a9 a23" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a11 a19" order="S"/>
                        <bond atomRefs2="a11 a20" order="S"/>
                     </bondArray>
                     <formula concise="C8H12N2Ti">
                        <atomArray count="8 12 2 1" elementType="C H N Ti"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">171.966</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H5.C3H4.H2N.HN.Ti/c1-2-4-5-3-1;1-3-2;;;/h1-5H;1-2H2;1H2;1H;/q;;-1;;+1/rC8H12N2Ti/c1-2-3-11(9,10)4-5(11)7(11)8(11)6(4)11/h4-9H,1,3,10H2">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="0.948382"
                              y3="-1.656701"
                              z3="-0.554847"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.916577"
                              y3="-1.419235"
                              z3="0.837036"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.86001"
                              y3="-0.403303"
                              z3="1.138706"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.464517"
                              y3="-0.004947"
                              z3="-0.073829"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.893821"
                              y3="-0.769838"
                              z3="-1.123878"/>
                        <atom elementType="Ti"
                              id="a6"
                              x3="0.14687"
                              y3="0.569876"
                              z3="-0.29906"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.543153"
                              y3="0.581981"
                              z3="1.322374"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-2.131656"
                              y3="-0.100157"
                              z3="0.32075"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-2.950047"
                              y3="-0.949339"
                              z3="-0.261127"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.944085"
                              y3="0.574771"
                              z3="-1.600672"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.632909"
                              y3="2.386949"
                              z3="-0.045397"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.065898"
                              y3="0.008761"
                              z3="2.12603"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.277586"
                              y3="-1.936821"
                              z3="1.552418"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.215571"
                              y3="0.774197"
                              z3="-0.193098"/>
                        <atom elementType="H"
                              id="a15"
                              x3="2.134692"
                              y3="-0.684924"
                              z3="-2.182453"/>
                        <atom elementType="H"
                              id="a16"
                              x3="0.326066"
                              y3="-2.364216"
                              z3="-1.099804"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.097492"
                              y3="0.048836"
                              z3="2.166289"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.571364"
                              y3="0.389643"
                              z3="-2.381892"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.415349"
                              y3="2.746998"
                              z3="0.493878"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.192738"
                              y3="3.148798"
                              z3="-0.553082"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-1.656911"
                              y3="1.666534"
                              z3="1.402283"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.856032"
                              y3="-1.253168"
                              z3="0.27471"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.764165"
                              y3="-1.363647"
                              z3="-1.251654"/>
                     </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="a3 a6" order="S"/>
                        <bond atomRefs2="a4 a14" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a22" order="S"/>
                        <bond atomRefs2="a9 a23" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a11 a19" order="S"/>
                        <bond atomRefs2="a11 a20" order="S"/>
                     </bondArray>
                     <formula concise="C8H12N2Ti">
                        <atomArray count="8 12 2 1" elementType="C H N Ti"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">171.966</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H5.C3H4.H2N.HN.Ti/c1-2-4-5-3-1;1-3-2;;;/h1-5H;1-2H2;1H2;1H;/q;;-1;;+1/rC8H12N2Ti/c1-2-3-11(9,10)4-5(11)7(11)8(11)6(4)11/h4-9H,1,3,10H2">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="0.949862"
                              y3="-1.657969"
                              z3="-0.550609"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.921153"
                              y3="-1.417571"
                              z3="0.840863"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.863883"
                              y3="-0.399805"
                              z3="1.138128"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.465258"
                              y3="-0.003513"
                              z3="-0.076736"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.893282"
                              y3="-0.771473"
                              z3="-1.12374"/>
                        <atom elementType="Ti"
                              id="a6"
                              x3="0.146429"
                              y3="0.56832"
                              z3="-0.300275"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.545409"
                              y3="0.576575"
                              z3="1.325557"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-2.137005"
                              y3="-0.103635"
                              z3="0.325813"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-2.955988"
                              y3="-0.945858"
                              z3="-0.264423"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.939777"
                              y3="0.575538"
                              z3="-1.604685"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.630606"
                              y3="2.385701"
                              z3="-0.04315"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.071902"
                              y3="0.014487"
                              z3="2.124092"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.284912"
                              y3="-1.93475"
                              z3="1.559012"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.21529"
                              y3="0.77611"
                              z3="-0.199355"/>
                        <atom elementType="H"
                              id="a15"
                              x3="2.131799"
                              y3="-0.68877"
                              z3="-2.1830"/>
                        <atom elementType="H"
                              id="a16"
                              x3="0.327297"
                              y3="-2.367542"
                              z3="-1.092604"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.095874"
                              y3="0.042137"
                              z3="2.166588"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.568433"
                              y3="0.393199"
                              z3="-2.385438"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.413736"
                              y3="2.745652"
                              z3="0.495168"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.192244"
                              y3="3.147142"
                              z3="-0.553033"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-1.656207"
                              y3="1.661387"
                              z3="1.40601"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.865598"
                              y3="-1.248657"
                              z3="0.265816"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.767284"
                              y3="-1.355657"
                              z3="-1.256317"/>
                     </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:.9499,-1.658,-.5506;.9212,-1.4176,.8409;1.8639,-.3998,1.1381;2.4653,-.0035,-.0767;1.8933,-.7715,-1.1237;.1464,.5683,-.3003;-1.5454,.5766,1.3256;-2.137,-.1036,.3258;-2.956,-.9459,-.2644;-.9398,.5755,-1.6047;.6306,2.3857,-.0432;2.0719,.0145,2.1241;.2849,-1.9347,1.559;3.2153,.7761,-.1994;2.1318,-.6888,-2.183;.3273,-2.3675,-1.0926;-1.0959,.0421,2.1666;-1.5684,.3932,-2.3854;1.4137,2.7457,.4952;.1922,3.1471,-.553;-1.6562,1.6614,1.406;-3.8656,-1.2487,.2658;-2.7673,-1.3557,-1.2563;/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="0.951127"
                              y3="-1.659243"
                              z3="-0.546505"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.925441"
                              y3="-1.415877"
                              z3="0.844538"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.867591"
                              y3="-0.396433"
                              z3="1.137441"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.465957"
                              y3="-0.002302"
                              z3="-0.079707"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.892676"
                              y3="-0.773269"
                              z3="-1.123682"/>
                        <atom elementType="Ti"
                              id="a6"
                              x3="0.14607"
                              y3="0.566871"
                              z3="-0.30158"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.547626"
                              y3="0.57165"
                              z3="1.328399"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-2.142032"
                              y3="-0.106938"
                              z3="0.3305"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-2.961341"
                              y3="-0.942768"
                              z3="-0.267535"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.935583"
                              y3="0.576391"
                              z3="-1.608686"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.628416"
                              y3="2.384481"
                              z3="-0.040724"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.077685"
                              y3="0.020102"
                              z3="2.122035"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.2918"
                              y3="-1.932511"
                              z3="1.565398"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.215047"
                              y3="0.777713"
                              z3="-0.205644"/>
                        <atom elementType="H"
                              id="a15"
                              x3="2.128902"
                              y3="-0.692827"
                              z3="-2.183608"/>
                        <atom elementType="H"
                              id="a16"
                              x3="0.328253"
                              y3="-2.37079"
                              z3="-1.085558"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.094383"
                              y3="0.036191"
                              z3="2.166782"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.565843"
                              y3="0.39707"
                              z3="-2.388833"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.412009"
                              y3="2.744181"
                              z3="0.497073"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.191739"
                              y3="3.145729"
                              z3="-0.552359"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-1.655761"
                              y3="1.6567"
                              z3="1.409211"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.874316"
                              y3="-1.24473"
                              z3="0.257361"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.769746"
                              y3="-1.34834"
                              z3="-1.260636"/>
                     </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="0.952194"
                              y3="-1.660514"
                              z3="-0.542557"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.92943"
                              y3="-1.414184"
                              z3="0.848046"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.871111"
                              y3="-0.393213"
                              z3="1.136672"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.466612"
                              y3="-0.001303"
                              z3="-0.08269"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.892023"
                              y3="-0.775191"
                              z3="-1.123683"/>
                        <atom elementType="Ti"
                              id="a6"
                              x3="0.145775"
                              y3="0.565514"
                              z3="-0.302983"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.549813"
                              y3="0.567206"
                              z3="1.330946"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-2.146767"
                              y3="-0.110097"
                              z3="0.334899"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-2.966122"
                              y3="-0.940094"
                              z3="-0.270431"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.931527"
                              y3="0.57734"
                              z3="-1.612666"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.626346"
                              y3="2.383279"
                              z3="-0.038195"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.083211"
                              y3="0.02555"
                              z3="2.119905"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.29823"
                              y3="-1.930159"
                              z3="1.571538"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.214841"
                              y3="0.779019"
                              z3="-0.211877"/>
                        <atom elementType="H"
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                              x3="2.126044"
                              y3="-0.69703"
                              z3="-2.184249"/>
                        <atom elementType="H"
                              id="a16"
                              x3="0.328967"
                              y3="-2.37394"
                              z3="-1.07872"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.092974"
                              y3="0.031016"
                              z3="2.166908"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.563606"
                              y3="0.401385"
                              z3="-2.392097"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.410224"
                              y3="2.742592"
                              z3="0.499435"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.191239"
                              y3="3.144527"
                              z3="-0.551184"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-1.655584"
                              y3="1.652475"
                              z3="1.411906"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.882228"
                              y3="-1.241423"
                              z3="0.249342"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.771545"
                              y3="-1.341703"
                              z3="-1.264585"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a12" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a14" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a22" order="S"/>
                        <bond atomRefs2="a9 a23" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a11 a19" order="S"/>
                        <bond atomRefs2="a11 a20" order="S"/>
                     </bondArray>
                     <formula concise="C8H12N2Ti">
                        <atomArray count="8 12 2 1" elementType="C H N Ti"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">171.966</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H5.C3H4.H2N.HN.Ti/c1-2-4-5-3-1;1-3-2;;;/h1-5H;1-2H2;1H2;1H;/q;;-1;;+1/rC8H12N2Ti/c1-2-3-11(9,10)5-4-6(11)8(11)7(5)11/h4-9H,1,3,10H2">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
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                              x3="0.953088"
                              y3="-1.661769"
                              z3="-0.538813"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.933092"
                              y3="-1.41253"
                              z3="0.851346"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.874401"
                              y3="-0.390185"
                              z3="1.135853"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.46722"
                              y3="-0.00051"
                              z3="-0.085616"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.891362"
                              y3="-0.777196"
                              z3="-1.123727"/>
                        <atom elementType="Ti"
                              id="a6"
                              x3="0.145526"
                              y3="0.564241"
                              z3="-0.304499"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.551965"
                              y3="0.563253"
                              z3="1.333246"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-2.151231"
                              y3="-0.113134"
                              z3="0.339103"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-2.970347"
                              y3="-0.937858"
                              z3="-0.27305"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.927632"
                              y3="0.578387"
                              z3="-1.616623"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.624403"
                              y3="2.382091"
                              z3="-0.03565"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.088403"
                              y3="0.030754"
                              z3="2.117757"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.30415"
                              y3="-1.927763"
                              z3="1.57735"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.214675"
                              y3="0.780042"
                              z3="-0.217928"/>
                        <atom elementType="H"
                              id="a15"
                              x3="2.123307"
                              y3="-0.701293"
                              z3="-2.184894"/>
                        <atom elementType="H"
                              id="a16"
                              x3="0.329488"
                              y3="-2.376965"
                              z3="-1.072188"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.091581"
                              y3="0.026653"
                              z3="2.1670"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.561728"
                              y3="0.406211"
                              z3="-2.39525"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.408421"
                              y3="2.740904"
                              z3="0.502103"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.190756"
                              y3="3.143507"
                              z3="-0.549643"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-1.655674"
                              y3="1.648726"
                              z3="1.414114"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.889367"
                              y3="-1.23876"
                              z3="0.2418"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.772687"
                              y3="-1.335755"
                              z3="-1.268109"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a12" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a14" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a22" order="S"/>
                        <bond atomRefs2="a9 a23" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a11 a19" order="S"/>
                        <bond atomRefs2="a11 a20" order="S"/>
                     </bondArray>
                     <formula concise="C8H12N2Ti">
                        <atomArray count="8 12 2 1" elementType="C H N Ti"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">171.966</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H5.C3H4.H2N.HN.Ti/c1-2-4-5-3-1;1-3-2;;;/h1-5H;1-2H2;1H2;1H;/q;;-1;;+1/rC8H12N2Ti/c1-2-3-11(9,10)5-4-6(11)8(11)7(5)11/h4-9H,1,3,10H2">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
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                              y3="-1.662993"
                              z3="-0.535338"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.936386"
                              y3="-1.410957"
                              z3="0.854382"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.877404"
                              y3="-0.387396"
                              z3="1.135016"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.467779"
                              y3="0.000085"
                              z3="-0.08841"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.89074"
                              y3="-0.779233"
                              z3="-1.123797"/>
                        <atom elementType="Ti"
                              id="a6"
                              x3="0.145317"
                              y3="0.56305"
                              z3="-0.306148"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.55406"
                              y3="0.559822"
                              z3="1.33533"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-2.155426"
                              y3="-0.116056"
                              z3="0.343186"/>
                        <atom elementType="C"
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                              x3="-2.974028"
                              y3="-0.93608"
                              z3="-0.275316"/>
                        <atom elementType="N"
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                              x3="-0.92392"
                              y3="0.579513"
                              z3="-1.620559"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.622591"
                              y3="2.380922"
                              z3="-0.033174"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.093164"
                              y3="0.035622"
                              z3="2.115652"/>
                        <atom elementType="H"
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                              x3="0.309486"
                              y3="-1.925403"
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                        <atom elementType="H"
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                              x3="3.214555"
                              y3="0.780797"
                              z3="-0.223652"/>
                        <atom elementType="H"
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                              x3="2.120788"
                              y3="-0.705519"
                              z3="-2.185515"/>
                        <atom elementType="H"
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                              x3="0.329873"
                              y3="-2.37983"
                              z3="-1.066089"/>
                        <atom elementType="H"
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                              x3="-1.090139"
                              y3="0.023158"
                              z3="2.167085"/>
                        <atom elementType="H"
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                              x3="-1.560219"
                              y3="0.411554"
                              z3="-2.398303"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.406626"
                              y3="2.739138"
                              z3="0.504947"/>
                        <atom elementType="H"
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                              x3="0.1903"
                              y3="3.14265"
                              z3="-0.547861"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-1.656025"
                              y3="1.645486"
                              z3="1.415837"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.895744"
                              y3="-1.23676"
                              z3="0.234819"/>
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                              id="a23"
                              x3="-2.773199"
                              y3="-1.330519"
                              z3="-1.271138"/>
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                     <bondArray>
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                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a12" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a14" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a22" order="S"/>
                        <bond atomRefs2="a9 a23" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a11 a19" order="S"/>
                        <bond atomRefs2="a11 a20" order="S"/>
                     </bondArray>
                     <formula concise="C8H12N2Ti">
                        <atomArray count="8 12 2 1" elementType="C H N Ti"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">171.966</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H5.C3H4.H2N.HN.Ti/c1-2-4-5-3-1;1-3-2;;;/h1-5H;1-2H2;1H2;1H;/q;;-1;;+1/rC8H12N2Ti/c1-2-3-11(9,10)5-4-6(11)8(11)7(5)11/h4-9H,1,3,10H2">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="0.954424"
                              y3="-1.664172"
                              z3="-0.532187"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.939256"
                              y3="-1.409491"
                              z3="0.857109"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.880071"
                              y3="-0.38489"
                              z3="1.134176"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.468287"
                              y3="0.000469"
                              z3="-0.091025"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.890172"
                              y3="-0.781277"
                              z3="-1.123894"/>
                        <atom elementType="Ti"
                              id="a6"
                              x3="0.145152"
                              y3="0.561956"
                              z3="-0.307924"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.556083"
                              y3="0.556976"
                              z3="1.337177"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-2.159302"
                              y3="-0.118846"
                              z3="0.347127"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-2.977115"
                              y3="-0.934815"
                              z3="-0.277185"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.920439"
                              y3="0.580728"
                              z3="-1.62444"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.620943"
                              y3="2.379784"
                              z3="-0.030802"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.097416"
                              y3="0.040081"
                              z3="2.113626"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.314144"
                              y3="-1.923114"
                              z3="1.587588"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.214493"
                              y3="0.781265"
                              z3="-0.22896"/>
                        <atom elementType="H"
                              id="a15"
                              x3="2.118537"
                              y3="-0.709654"
                              z3="-2.186101"/>
                        <atom elementType="H"
                              id="a16"
                              x3="0.330113"
                              y3="-2.382498"
                              z3="-1.060517"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.088637"
                              y3="0.02063"
                              z3="2.167172"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.559129"
                              y3="0.41742"
                              z3="-2.401209"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.404884"
                              y3="2.737309"
                              z3="0.507913"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.189899"
                              y3="3.141968"
                              z3="-0.545873"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-1.656671"
                              y3="1.642814"
                              z3="1.417036"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.901275"
                              y3="-1.235512"
                              z3="0.228496"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.77306"
                              y3="-1.326081"
                              z3="-1.273625"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a12" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a14" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a22" order="S"/>
                        <bond atomRefs2="a9 a23" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a11 a19" order="S"/>
                        <bond atomRefs2="a11 a20" order="S"/>
                     </bondArray>
                     <formula concise="C8H12N2Ti">
                        <atomArray count="8 12 2 1" elementType="C H N Ti"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">171.966</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H5.C3H4.H2N.HN.Ti/c1-2-4-5-3-1;1-3-2;;;/h1-5H;1-2H2;1H2;1H;/q;;-1;;+1/rC8H12N2Ti/c1-2-3-11(9,10)5-4-6(11)8(11)7(5)11/h4-9H,1,3,10H2">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
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                              x3="0.954802"
                              y3="-1.665279"
                              z3="-0.529411"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.941618"
                              y3="-1.408146"
                              z3="0.859484"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.882355"
                              y3="-0.382721"
                              z3="1.133346"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.46874"
                              y3="0.000606"
                              z3="-0.093424"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.889645"
                              y3="-0.783311"
                              z3="-1.124018"/>
                        <atom elementType="Ti"
                              id="a6"
                              x3="0.145051"
                              y3="0.561004"
                              z3="-0.309773"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.557987"
                              y3="0.554828"
                              z3="1.338672"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-2.162684"
                              y3="-0.121429"
                              z3="0.350709"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-2.979459"
                              y3="-0.934167"
                              z3="-0.278663"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.917308"
                              y3="0.582061"
                              z3="-1.628137"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.619541"
                              y3="2.378708"
                              z3="-0.028548"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.101093"
                              y3="0.044046"
                              z3="2.111713"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.317992"
                              y3="-1.920906"
                              z3="1.591854"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.214515"
                              y3="0.781394"
                              z3="-0.233772"/>
                        <atom elementType="H"
                              id="a15"
                              x3="2.116569"
                              y3="-0.713651"
                              z3="-2.186652"/>
                        <atom elementType="H"
                              id="a16"
                              x3="0.33014"
                              y3="-2.384904"
                              z3="-1.055564"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.087165"
                              y3="0.019201"
                              z3="2.167234"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.558634"
                              y3="0.423773"
                              z3="-2.403768"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.403283"
                              y3="2.735435"
                              z3="0.510987"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.189596"
                              y3="3.141505"
                              z3="-0.543637"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-1.657676"
                              y3="1.640815"
                              z3="1.417612"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.905708"
                              y3="-1.235172"
                              z3="0.222998"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.772238"
                              y3="-1.322641"
                              z3="-1.275563"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a12" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a14" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a22" order="S"/>
                        <bond atomRefs2="a9 a23" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a11 a19" order="S"/>
                        <bond atomRefs2="a11 a20" order="S"/>
                     </bondArray>
                     <formula concise="C8H12N2Ti">
                        <atomArray count="8 12 2 1" elementType="C H N Ti"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">171.966</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H5.C3H4.H2N.HN.Ti/c1-2-4-5-3-1;1-3-2;;;/h1-5H;1-2H2;1H2;1H;/q;;-1;;+1/rC8H12N2Ti/c1-2-3-11(9,10)5-4-6(11)8(11)7(5)11/h4-9H,1,3,10H2">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
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                              x3="0.95487"
                              y3="-1.66626"
                              z3="-0.527081"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.943339"
                              y3="-1.406953"
                              z3="0.861453"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.884178"
                              y3="-0.380987"
                              z3="1.132569"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.46912"
                              y3="0.000448"
                              z3="-0.095525"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.889119"
                              y3="-0.785283"
                              z3="-1.12416"/>
                        <atom elementType="Ti"
                              id="a6"
                              x3="0.145037"
                              y3="0.560275"
                              z3="-0.311537"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.559681"
                              y3="0.553538"
                              z3="1.339594"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-2.165228"
                              y3="-0.123657"
                              z3="0.35348"/>
                        <atom elementType="C"
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                              x3="-2.980766"
                              y3="-0.934284"
                              z3="-0.279832"/>
                        <atom elementType="N"
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                              x3="-0.914794"
                              y3="0.583565"
                              z3="-1.63133"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.618559"
                              y3="2.377749"
                              z3="-0.026472"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.104095"
                              y3="0.047352"
                              z3="2.109991"/>
                        <atom elementType="H"
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                              x3="0.320824"
                              y3="-1.918805"
                              z3="1.595418"/>
                        <atom elementType="H"
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                              x3="3.21465"
                              y3="0.781104"
                              z3="-0.237938"/>
                        <atom elementType="H"
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                              x3="2.114871"
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                              z3="-2.187148"/>
                        <atom elementType="H"
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                              x3="0.329819"
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                              z3="-1.051363"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.085932"
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                              z3="2.167211"/>
                        <atom elementType="H"
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                              x3="-1.559162"
                              y3="0.430525"
                              z3="-2.405488"/>
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                              id="a19"
                              x3="1.402055"
                              y3="2.73358"
                              z3="0.514014"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.189465"
                              y3="3.141309"
                              z3="-0.541144"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-1.659132"
                              y3="1.639625"
                              z3="1.417425"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.908567"
                              y3="-1.235949"
                              z3="0.218554"/>
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                              id="a23"
                              x3="-2.770657"
                              y3="-1.320538"
                              z3="-1.277011"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a12" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a14" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a22" order="S"/>
                        <bond atomRefs2="a9 a23" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a11 a19" order="S"/>
                        <bond atomRefs2="a11 a20" order="S"/>
                     </bondArray>
                     <formula concise="C8H12N2Ti">
                        <atomArray count="8 12 2 1" elementType="C H N Ti"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">171.966</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H5.C3H4.H2N.HN.Ti/c1-2-4-5-3-1;1-3-2;;;/h1-5H;1-2H2;1H2;1H;/q;;-1;;+1/rC8H12N2Ti/c1-2-3-11(9,10)5-4-6(11)8(11)7(5)11/h4-9H,1,3,10H2">
                        <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:.9549,-1.6663,-.5271;.9433,-1.407,.8615;1.8842,-.381,1.1326;2.4691,.0004,-.0955;1.8891,-.7853,-1.1242;.145,.5603,-.3115;-1.5597,.5535,1.3396;-2.1652,-.1237,.3535;-2.9808,-.9343,-.2798;-.9148,.5836,-1.6313;.6186,2.3777,-.0265;2.1041,.0474,2.11;.3208,-1.9188,1.5954;3.2146,.7811,-.2379;2.1149,-.7174,-2.1871;.3298,-2.3869,-1.0514;-1.0859,.019,2.1672;-1.5592,.4305,-2.4055;1.4021,2.7336,.514;.1895,3.1413,-.5411;-1.6591,1.6396,1.4174;-3.9086,-1.2359,.2186;-2.7707,-1.3205,-1.277;/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="0.954716"
                              y3="-1.666447"
                              z3="-0.526689"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.94341"
                              y3="-1.406739"
                              z3="0.861771"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.884382"
                              y3="-0.3808"
                              z3="1.132453"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.46919"
                              y3="0.000216"
                              z3="-0.09583"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.889006"
                              y3="-0.78577"
                              z3="-1.124148"/>
                        <atom elementType="Ti"
                              id="a6"
                              x3="0.145063"
                              y3="0.560185"
                              z3="-0.312018"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.560039"
                              y3="0.553679"
                              z3="1.339516"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-2.165408"
                              y3="-0.124156"
                              z3="0.35383"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-2.980428"
                              y3="-0.934845"
                              z3="-0.28002"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.914518"
                              y3="0.58417"
                              z3="-1.631908"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.618596"
                              y3="2.377537"
                              z3="-0.026141"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.104493"
                              y3="0.047804"
                              z3="2.109714"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.320963"
                              y3="-1.918335"
                              z3="1.595972"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.21479"
                              y3="0.78075"
                              z3="-0.238564"/>
                        <atom elementType="H"
                              id="a15"
                              x3="2.11463"
                              y3="-0.718231"
                              z3="-2.187184"/>
                        <atom elementType="H"
                              id="a16"
                              x3="0.329549"
                              y3="-2.387219"
                              z3="-1.050676"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.085649"
                              y3="0.019751"
                              z3="2.167154"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.560456"
                              y3="0.433006"
                              z3="-2.405121"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.402105"
                              y3="2.733078"
                              z3="0.514519"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.189584"
                              y3="3.141368"
                              z3="-0.540484"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-1.659895"
                              y3="1.639758"
                              z3="1.416883"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.908382"
                              y3="-1.23692"
                              z3="0.217831"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.76962"
                              y3="-1.320792"
                              z3="-1.277179"/>
                     </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:.9547,-1.6664,-.5267;.9434,-1.4067,.8618;1.8844,-.3808,1.1325;2.4692,.0002,-.0958;1.889,-.7858,-1.1241;.1451,.5602,-.312;-1.56,.5537,1.3395;-2.1654,-.1242,.3538;-2.9804,-.9348,-.28;-.9145,.5842,-1.6319;.6186,2.3775,-.0261;2.1045,.0478,2.1097;.321,-1.9183,1.596;3.2148,.7808,-.2386;2.1146,-.7182,-2.1872;.3295,-2.3872,-1.0507;-1.0856,.0198,2.1672;-1.5605,.433,-2.4051;1.4021,2.7331,.5145;.1896,3.1414,-.5405;-1.6599,1.6398,1.4169;-3.9084,-1.2369,.2178;-2.7696,-1.3208,-1.2772;/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="0.954643"
                              y3="-1.666289"
                              z3="-0.527041"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.943075"
                              y3="-1.406925"
                              z3="0.861479"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.884063"
                              y3="-0.3811"
                              z3="1.132604"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.469121"
                              y3="0.0002"
                              z3="-0.09547"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.889057"
                              y3="-0.785482"
                              z3="-1.124106"/>
                        <atom elementType="Ti"
                              id="a6"
                              x3="0.145049"
                              y3="0.560315"
                              z3="-0.311772"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.559806"
                              y3="0.55392"
                              z3="1.339365"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-2.164977"
                              y3="-0.123886"
                              z3="0.353453"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-2.980054"
                              y3="-0.934967"
                              z3="-0.279867"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.914965"
                              y3="0.584073"
                              z3="-1.63138"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.618811"
                              y3="2.377689"
                              z3="-0.026524"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.1040"
                              y3="0.047242"
                              z3="2.11002"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.320434"
                              y3="-1.918649"
                              z3="1.595425"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.214792"
                              y3="0.780725"
                              z3="-0.237872"/>
                        <atom elementType="H"
                              id="a15"
                              x3="2.114879"
                              y3="-0.717671"
                              z3="-2.187084"/>
                        <atom elementType="H"
                              id="a16"
                              x3="0.329518"
                              y3="-2.386879"
                              z3="-1.051328"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.085763"
                              y3="0.019923"
                              z3="2.167155"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.560722"
                              y3="0.432318"
                              z3="-2.40463"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.402421"
                              y3="2.733352"
                              z3="0.513905"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.189669"
                              y3="3.141403"
                              z3="-0.540927"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-1.659796"
                              y3="1.639978"
                              z3="1.41683"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.907791"
                              y3="-1.237001"
                              z3="0.218413"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.769577"
                              y3="-1.321238"
                              z3="-1.276968"/>
                     </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:.9546,-1.6663,-.527;.9431,-1.4069,.8615;1.8841,-.3811,1.1326;2.4691,.0002,-.0955;1.8891,-.7855,-1.1241;.145,.5603,-.3118;-1.5598,.5539,1.3394;-2.165,-.1239,.3535;-2.9801,-.935,-.2799;-.915,.5841,-1.6314;.6188,2.3777,-.0265;2.104,.0472,2.11;.3204,-1.9186,1.5954;3.2148,.7807,-.2379;2.1149,-.7177,-2.1871;.3295,-2.3869,-1.0513;-1.0858,.0199,2.1672;-1.5607,.4323,-2.4046;1.4024,2.7334,.5139;.1897,3.1414,-.5409;-1.6598,1.64,1.4168;-3.9078,-1.237,.2184;-2.7696,-1.3212,-1.277;/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">-1269.947289291249</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1269.947221496674</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1269.947174212210</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1269.947138013001</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1269.947112444896</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1269.947096136236</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1269.947087278051</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1269.947084112435</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1269.947085188556</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1269.947089306240</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1269.947095555057</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1269.947103212633</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1269.947111746186</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1269.947120783525</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1269.947130056773</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1269.947139162128</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1269.947147011717</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1269.947148286098</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1269.947147071377</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">-0.032368 -0.042201 -0.058003 -0.032940 -0.037954 0.028240 -0.108574 0.092221 -0.088419 -0.105104 -0.155690 0.034029 0.033594 0.035073 0.039148 0.035925 0.053146 0.046791 0.054759 0.063144 0.058262 0.047849 0.039073</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">6.0027 6.0765 6.0280 6.0404 6.0461 21.5716 6.0711 6.0214 6.1311 7.4460 7.4128 0.9711 0.9672 0.9682 0.9606 0.9720 0.9089 0.8762 0.8859 0.8716 0.9059 0.9260 0.9388</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">-0.0027 -0.0765 -0.0280 -0.0404 -0.0461 0.4284 -0.0711 -0.0214 -0.1311 -0.4460 -0.4128 0.0289 0.0328 0.0318 0.0394 0.0280 0.0911 0.1238 0.1141 0.1284 0.0941 0.0740 0.0612</array>
                     <array dataType="xsd:double" dictRef="o:va" size="23">3.7739 3.7712 3.7528 3.7876 3.7933 5.5877 3.7946 4.1529 3.9436 3.1910 3.2060 0.9917 0.9927 0.9973 0.9919 0.9984 0.9833 0.9904 0.9864 0.9824 1.0050 0.9818 0.9960</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="23">3.7739 3.7712 3.7528 3.7876 3.7933 5.5877 3.7946 4.1529 3.9436 3.1910 3.2060 0.9917 0.9927 0.9973 0.9919 0.9984 0.9833 0.9904 0.9864 0.9824 1.0050 0.9818 0.9960</array>
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                  </module>
                  <module cmlx:templateRef="bonds">
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                     <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">-0.002686 -0.076505 -0.027966 -0.040352 -0.046147 0.428411 -0.071087 -0.021417 -0.131074 -0.445960 -0.412764 0.028927 0.032818 0.031776 0.039379 0.028023 0.091060 0.123846 0.114070 0.128369 0.094071 0.074028 0.061178</array>
                  </module>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="231"
                            units="nonsi:electronvolt">-4873.1850 -543.7254 -453.6183 -453.6042 -453.5563 -390.5000 -390.2375 -280.0179 -278.8070 -278.6164 -278.5349 -278.5228 -278.4763 -278.4670 -278.4557 -64.8790 -40.6178 -40.3566 -40.2872 -24.4210 -22.3540 -21.7461 -20.3103 -19.5827 -19.5689 -19.4992 -14.9803 -14.9518 -14.7104 -14.6111 -12.7751 -12.6809 -12.5382 -12.3394 -11.4271 -11.0590 -10.9685 -10.6269 -10.5217 -10.5044 -9.5682 -8.6106 -8.1690 -7.2429 -7.0497 -6.6890 -6.4802 -6.3692 -0.7940 -0.2085 0.1061 0.5415 0.6485 0.7156 1.1341 1.5983 2.1648 2.3176 2.7019 2.8406 3.0124 3.4319 3.8745 3.8980 4.1061 4.2905 4.8163 5.0738 5.3056 5.6176 6.5352 6.7184 6.7973 7.5545 8.1519 8.6534 8.8310 9.2023 9.6076 10.1751 11.3704 12.0667 12.4447 12.7219 12.9697 13.2217 13.3645 13.6232 13.8847 14.1625 14.8978 15.5313 16.0897 16.6206 17.1785 17.2647 17.3408 17.8085 18.0069 18.3227 18.4640 18.7379 18.9770 19.0943 19.3655 19.4692 19.6848 20.0635 20.4485 20.6362 20.7304 21.4734 21.6136 21.8104 22.0011 22.6039 22.8787 23.0294 23.4218 23.9406 24.2844 24.5478 25.1489 25.5122 25.9920 26.6245 27.7173 28.5275 28.6586 29.0896 29.2998 29.6688 30.1707 31.0073 32.5046 33.4831 34.0096 34.6303 34.8044 35.0433 35.5462 36.0496 36.7288 37.5405 38.1346 38.8580 40.0912 40.6184 41.5085 41.9533 42.7015 43.4561 44.4330 44.9861 45.0911 45.4143 45.6091 46.0496 46.6596 46.9774 47.4061 47.6201 48.0383 48.8516 48.9795 49.2901 49.6032 50.0219 50.2452 50.5100 50.7157 51.0685 51.5176 51.8298 52.4266 52.9083 53.4713 54.1444 54.3999 54.7429 55.0829 56.0576 56.4167 56.7390 56.8780 57.2592 58.1325 59.4582 60.0551 60.3249 60.8527 60.9466 61.0876 61.2556 61.3946 61.8476 62.8819 63.5588 64.2711 64.4762 64.5922 65.3942 67.8348 68.3590 69.0472 69.1087 69.5794 71.1406 71.6315 71.6718 73.0581 73.1517 74.1069 74.9971 75.4418 75.6077 76.4817 77.3812 77.4413 78.0156 79.9081 80.4140 82.6005 85.7953 85.9075 86.7743 88.8765 91.7558 94.1147 94.1798 95.1572</array>
                  </list>
               </module>
            </module>
         </module>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList>
               <property dictRef="cc:frequencies">
                  <module cmlx:templateRef="vibrations" dictRef="cc:vibrations">
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                  <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:.9546,-1.6662,-.5272;.9429,-1.407,.8613;1.8839,-.3812,1.1327;2.4691,.0002,-.0953;1.8891,-.7854,-1.1241;.145,.5604,-.3117;-1.5597,.5541,1.3393;-2.1648,-.1238,.3533;-2.9798,-.9351,-.2798;-.9152,.5841,-1.6312;.6189,2.3778,-.0267;2.1037,.047,2.1102;.3201,-1.9188,1.5952;3.2148,.7807,-.2376;2.115,-.7175,-2.187;.3295,-2.3867,-1.0516;-1.0858,.0201,2.1671;-1.561,.4321,-2.4044;1.4026,2.7335,.5137;.1898,3.1414,-.5411;-1.6598,1.6401,1.4167;-3.9074,-1.2372,.2187;-2.7694,-1.3215,-1.2768;/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">-1269.92119590</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">839.16358614</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2109.08478204</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-3401.55218048</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1292.46739844</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2533.91201818</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1263.99082227</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00469179</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">47.999981320622</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">47.999981320622</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">95.999962641243</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-74.617620354717</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-3.396484216806</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-78.014104571524</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.026093387</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">-1269.94728929</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.18173801</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.00927919</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">-1269.75343955</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.01211173</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.18173801</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.19384974</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1269.75343955</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1269.75249534</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">0.01555280</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01430206</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.01973559</scalar>
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.04959045</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1269.75249534</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.04959045</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-1269.80208579</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.14520350</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.026068949</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.026043556</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.026018764</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.025994973</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.025972590</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.025951734</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.025932415</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.025914584</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.025898154</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.025883026</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.025869093</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.025856269</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.025844504</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.025833909</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.025824873</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.025818227</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.025817844</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.025819125</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">-4873.0221 -543.5408 -453.4401 -453.4264 -453.3602 -390.1592 -390.0843 -280.0455 -278.9980 -278.9703 -278.5014 -278.4611 -278.4038 -278.3936 -278.3645 -64.7172 -40.4278 -40.1949 -40.1648 -24.3425 -22.4847 -21.6655 -20.0622 -19.8084 -19.5045 -19.4634 -14.9319 -14.9188 -14.8002 -14.5635 -12.9837 -12.8205 -12.7009 -12.3942 -11.2606 -10.9834 -10.9171 -10.4620 -10.4530 -10.3872 -9.4640 -8.6785 -8.1526 -7.1121 -7.0035 -6.5774 -6.4772 -6.2956 -0.8634 -0.2384 0.1770 0.5937 0.7604 0.8122 0.9883 1.7051 2.1677 2.3546 2.6782 2.8902 3.0095 3.4269 3.8750 3.9514 4.1075 4.2654 4.8753 5.1245 5.3124 5.7234 6.5418 6.7044 6.7606 7.6753 8.0045 8.5011 8.5938 9.1663 9.5046 10.1509 11.2022 12.0970 12.3779 12.6614 13.0918 13.2110 13.3161 13.6578 13.9356 14.0761 14.7351 15.8750 15.9605 16.6797 17.1312 17.2786 17.4684 17.8318 17.9601 18.2161 18.5367 18.7129 18.8776 19.0771 19.3864 19.5112 19.7269 19.9621 20.3891 20.7103 20.7422 21.5564 21.5908 21.8451 21.9709 22.6598 22.7805 23.0888 23.2223 23.9010 24.1780 24.3637 24.9459 25.5952 25.8274 26.6509 27.9060 28.0672 28.5281 29.1217 29.3620 29.7953 29.8653 30.7547 32.6195 33.2713 33.9624 34.7514 35.0561 35.0981 35.2825 36.0837 36.6484 37.4361 38.2316 38.7288 40.1749 41.0105 41.1610 42.1738 42.7548 43.3664 44.2360 44.6395 45.1996 45.3516 45.5328 45.9106 46.6761 46.9090 47.3690 47.6468 47.7656 48.4716 48.7404 49.1566 49.2564 49.8147 50.1383 50.5834 50.7117 51.1527 51.2761 51.9192 52.4561 53.1190 53.4957 53.9321 54.4272 54.7140 55.2095 55.9440 56.3375 56.5680 56.8060 57.1651 57.8006 58.7722 59.7469 60.3397 60.5174 60.9545 61.0640 61.2984 61.3437 61.8945 62.6911 63.3213 63.6788 64.3010 64.3886 64.8281 68.3544 68.4267 69.1145 69.1540 69.3786 71.1030 71.2119 71.8929 73.1697 73.1973 74.1329 75.3548 75.5326 75.7662 77.0540 77.4175 77.6119 77.8382 79.9218 80.6410 84.2501 85.8980 86.1546 86.8349 89.4081 91.9917 94.1688 94.2151 95.0144</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">-0.016793 -0.084373 -0.032781 -0.038421 -0.047828 0.450172 -0.085980 0.023405 -0.165797 -0.461725 -0.410610 0.025647 0.030137 0.030365 0.039015 0.028330 0.100278 0.116132 0.111792 0.127916 0.105288 0.081939 0.073893</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">-0.039597 -0.047523 -0.062467 -0.031869 -0.039063 0.037525 -0.092720 0.091357 -0.082673 -0.122571 -0.159271 0.032612 0.031506 0.034436 0.039167 0.035852 0.057788 0.040332 0.052600 0.062414 0.064063 0.052180 0.045923</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">6.0168 6.0844 6.0328 6.0384 6.0478 21.5498 6.0860 5.9766 6.1658 7.4617 7.4106 0.9744 0.9699 0.9696 0.9610 0.9717 0.8997 0.8839 0.8882 0.8721 0.8947 0.9181 0.9261</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">-0.0168 -0.0844 -0.0328 -0.0384 -0.0478 0.4502 -0.0860 0.0234 -0.1658 -0.4617 -0.4106 0.0256 0.0301 0.0304 0.0390 0.0283 0.1003 0.1161 0.1118 0.1279 0.1053 0.0819 0.0739</array>
                     <array dataType="xsd:double" dictRef="o:va" size="23">3.7788 3.7675 3.7463 3.7922 3.7943 5.5396 3.7783 4.1351 3.9423 3.2077 3.2053 0.9916 0.9910 0.9977 0.9930 0.9978 0.9842 0.9920 0.9871 0.9825 1.0066 0.9801 0.9995</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="23">3.7788 3.7675 3.7463 3.7922 3.7943 5.5396 3.7783 4.1351 3.9423 3.2077 3.2053 0.9916 0.9910 0.9977 0.9930 0.9978 0.9842 0.9920 0.9871 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">1.2043 1.2022 0.3017 1.0095 1.1917 0.3347 1.0168 1.2320 0.2600 1.0108 1.1894 0.3124 1.0134 0.3485 1.0117 0.3906 0.2473 1.9233 1.2002 1.5610 0.9169 0.8893 2.0273 0.1774 0.9353 0.9164 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">-0.025819801</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1269.947146602485</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-2.53251 2.00963 -0.52288 -1.40773 1.39961 -0.00812 2.17051 -1.79845 0.37207</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.64180</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.63132</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
