<?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="0.866894"
                        y3="-1.735493"
                        z3="-0.427641"/>
                  <atom elementType="C"
                        id="a2"
                        x3="0.839939"
                        y3="-1.468478"
                        z3="0.959641"/>
                  <atom elementType="C"
                        id="a3"
                        x3="1.78056"
                        y3="-0.444408"
                        z3="1.236464"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.381714"
                        y3="-0.071937"
                        z3="0.012751"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.813751"
                        y3="-0.862956"
                        z3="-1.018138"/>
                  <atom elementType="Ti"
                        id="a6"
                        x3="0.065029"
                        y3="0.500679"
                        z3="-0.253839"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.690565"
                        y3="0.515374"
                        z3="1.462226"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.317245"
                        y3="-0.219259"
                        z3="0.549329"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.074062"
                        y3="-0.9976"
                        z3="-0.184537"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-0.899231"
                        y3="0.551719"
                        z3="-1.630849"/>
                  <atom elementType="N"
                        id="a11"
                        x3="0.523102"
                        y3="2.315365"
                        z3="0.095082"/>
                  <atom elementType="H"
                        id="a12"
                        x3="1.993536"
                        y3="-0.012797"
                        z3="2.214198"/>
                  <atom elementType="H"
                        id="a13"
                        x3="0.208691"
                        y3="-1.976765"
                        z3="1.689081"/>
                  <atom elementType="H"
                        id="a14"
                        x3="3.131287"
                        y3="0.705849"
                        z3="-0.124476"/>
                  <atom elementType="H"
                        id="a15"
                        x3="2.053904"
                        y3="-0.803898"
                        z3="-2.078271"/>
                  <atom elementType="H"
                        id="a16"
                        x3="0.249186"
                        y3="-2.460101"
                        z3="-0.955237"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-1.10665"
                        y3="0.048054"
                        z3="2.263142"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-1.461187"
                        y3="0.407478"
                        z3="-2.469267"/>
                  <atom elementType="H"
                        id="a19"
                        x3="1.280049"
                        y3="2.657304"
                        z3="0.681426"/>
                  <atom elementType="H"
                        id="a20"
                        x3="0.141049"
                        y3="3.087642"
                        z3="-0.44386"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-1.799287"
                        y3="1.605009"
                        z3="1.478612"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.043342"
                        y3="-1.321514"
                        z3="0.212576"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.76717"
                        y3="-1.334391"
                        z3="-1.177177"/>
               </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 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/rC5H8N2Ti.C3H4/c6-8(7)2-1-3(8)5(8)4(2)8;1-3-2/h1-6H,7H2;1-2H2">
                  <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:23nCCC3CCTiC3C2C3N2NHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s1s2s4s5;;s7;s8;s6;s6;s3;s2;s4;s5;s1;s7;s10;s11;s11;s7;s9;s9;/rC:.8669,-1.7355,-.4276;.8399,-1.4685,.9596;1.7806,-.4444,1.2365;2.3817,-.0719,.0128;1.8138,-.863,-1.0181;.065,.5007,-.2538;-1.6906,.5154,1.4622;-2.3172,-.2193,.5493;-3.0741,-.9976,-.1845;-.8992,.5517,-1.6308;.5231,2.3154,.0951;1.9935,-.0128,2.2142;.2087,-1.9768,1.6891;3.1313,.7058,-.1245;2.0539,-.8039,-2.0783;.2492,-2.4601,-.9552;-1.1066,.0481,2.2631;-1.4612,.4075,-2.4693;1.28,2.6573,.6814;.141,3.0876,-.4439;-1.7993,1.605,1.4786;-4.0433,-1.3215,.2126;-2.7672,-1.3344,-1.1772;/R:/0/N:3,2,4,1,5,10,11,6;7,9,8/E:(2,3)(4,5);(1,2)/CRV:1.3,6.2,8.6;1.3,2.3,3.2</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-minim_RCT_pbe0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">96</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">231</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">827.8861029464 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">6.169e-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">0.006 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.016 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-minim_RCT_pbe0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">96</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">231</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">827.1181368160 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">6.176e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010 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">0.006 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.017 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 RIJCOSX TightSCF defgrid3 TightOPT Freq pal8</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">geom</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">maxiter 600</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">4000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"/>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefined" id="otherComponents">
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="0.866416"
                              y3="-1.734868"
                              z3="-0.433118"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.835915"
                              y3="-1.469622"
                              z3="0.954342"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.777137"
                              y3="-0.447089"
                              z3="1.235066"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.382157"
                              y3="-0.073539"
                              z3="0.013651"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.816236"
                              y3="-0.862799"
                              z3="-1.019676"/>
                        <atom elementType="Ti"
                              id="a6"
                              x3="0.067016"
                              y3="0.501751"
                              z3="-0.258079"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.692943"
                              y3="0.522969"
                              z3="1.45722"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-2.317531"
                              y3="-0.219161"
                              z3="0.550479"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-3.073843"
                              y3="-1.004902"
                              z3="-0.172622"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.892501"
                              y3="0.556609"
                              z3="-1.63831"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.526165"
                              y3="2.31463"
                              z3="0.097001"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.98762"
                              y3="-0.017008"
                              z3="2.213908"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.201763"
                              y3="-1.977789"
                              z3="1.681331"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.132828"
                              y3="0.703714"
                              z3="-0.1204"/>
                        <atom elementType="H"
                              id="a15"
                              x3="2.059411"
                              y3="-0.802526"
                              z3="-2.07909"/>
                        <atom elementType="H"
                              id="a16"
                              x3="0.249096"
                              y3="-2.457791"
                              z3="-0.963478"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.113462"
                              y3="0.062227"
                              z3="2.26254"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.451556"
                              y3="0.415127"
                              z3="-2.478782"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.279149"
                              y3="2.654152"
                              z3="0.68929"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.144271"
                              y3="3.089258"
                              z3="-0.437805"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-1.805758"
                              y3="1.610948"
                              z3="1.467163"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-4.036759"
                              y3="-1.334379"
                              z3="0.233309"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.770876"
                              y3="-1.345038"
                              z3="-1.162706"/>
                     </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 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/rC5H8N2Ti.C3H4/c6-8(7)2-1-3(8)5(8)4(2)8;1-3-2/h1-6H,7H2;1-2H2">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="0.865234"
                              y3="-1.734063"
                              z3="-0.442083"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.828602"
                              y3="-1.471171"
                              z3="0.945749"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.770825"
                              y3="-0.45125"
                              z3="1.23255"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.382222"
                              y3="-0.076479"
                              z3="0.014689"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.819617"
                              y3="-0.862856"
                              z3="-1.022602"/>
                        <atom elementType="Ti"
                              id="a6"
                              x3="0.069643"
                              y3="0.50303"
                              z3="-0.265258"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.695093"
                              y3="0.536336"
                              z3="1.450903"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-2.316326"
                              y3="-0.219001"
                              z3="0.554015"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-3.071151"
                              y3="-1.017671"
                              z3="-0.153774"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.882835"
                              y3="0.563068"
                              z3="-1.650254"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.529887"
                              y3="2.312846"
                              z3="0.100689"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.97715"
                              y3="-0.023224"
                              z3="2.213161"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.18947"
                              y3="-1.978657"
                              z3="1.668853"/>
                        <atom elementType="H"
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                              x3="3.134644"
                              y3="0.699898"
                              z3="-0.114334"/>
                        <atom elementType="H"
                              id="a15"
                              x3="2.067545"
                              y3="-0.8007"
                              z3="-2.080829"/>
                        <atom elementType="H"
                              id="a16"
                              x3="0.248626"
                              y3="-2.454339"
                              z3="-0.976824"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.119624"
                              y3="0.086046"
                              z3="2.26439"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.437669"
                              y3="0.425214"
                              z3="-2.494093"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.276061"
                              y3="2.64837"
                              z3="0.703684"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.148241"
                              y3="3.092016"
                              z3="-0.427511"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-1.815592"
                              y3="1.623022"
                              z3="1.450244"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-4.027511"
                              y3="-1.351964"
                              z3="0.262622"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.772016"
                              y3="-1.363596"
                              z3="-1.142751"/>
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                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
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                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a12" order="S"/>
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                        <bond atomRefs2="a4 a14" order="S"/>
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                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a5 a6" 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/rC5H8N2Ti.C3H4/c6-8(7)2-1-3(8)5(8)4(2)8;1-3-2/h1-6H,7H2;1-2H2">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              y3="-1.733693"
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                        <atom elementType="C"
                              id="a2"
                              x3="0.822561"
                              y3="-1.472042"
                              z3="0.939763"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.76551"
                              y3="-0.453999"
                              z3="1.230636"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.381399"
                              y3="-0.07881"
                              z3="0.01515"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.821072"
                              y3="-0.863213"
                              z3="-1.02488"/>
                        <atom elementType="Ti"
                              id="a6"
                              x3="0.070604"
                              y3="0.503519"
                              z3="-0.270409"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.695128"
                              y3="0.546332"
                              z3="1.44845"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-2.313761"
                              y3="-0.218605"
                              z3="0.558075"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-3.066122"
                              y3="-1.026485"
                              z3="-0.141874"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.877842"
                              y3="0.56608"
                              z3="-1.658125"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.531012"
                              y3="2.3112"
                              z3="0.103758"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.968878"
                              y3="-0.027087"
                              z3="2.212365"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.179748"
                              y3="-1.978675"
                              z3="1.660188"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.135024"
                              y3="0.696958"
                              z3="-0.110496"/>
                        <atom elementType="H"
                              id="a15"
                              x3="2.072216"
                              y3="-0.799879"
                              z3="-2.08227"/>
                        <atom elementType="H"
                              id="a16"
                              x3="0.247557"
                              y3="-2.452203"
                              z3="-0.986022"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.119724"
                              y3="0.103858"
                              z3="2.266606"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.430096"
                              y3="0.429796"
                              z3="-2.50393"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.272524"
                              y3="2.643775"
                              z3="0.714118"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.150009"
                              y3="3.093759"
                              z3="-0.419931"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-1.821586"
                              y3="1.632304"
                              z3="1.44059"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-4.020815"
                              y3="-1.361586"
                              z3="0.277602"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.766741"
                              y3="-1.37643"
                              z3="-1.129803"/>
                     </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 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/rC5H8N2Ti.C3H4/c6-8(7)2-1-3(8)5(8)4(2)8;1-3-2/h1-6H,7H2;1-2H2">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="0.859749"
                              y3="-1.733332"
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                        <atom elementType="C"
                              id="a2"
                              x3="0.81092"
                              y3="-1.473367"
                              z3="0.929639"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.755111"
                              y3="-0.458521"
                              z3="1.227354"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.378729"
                              y3="-0.083064"
                              z3="0.015909"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.822309"
                              y3="-0.864271"
                              z3="-1.02872"/>
                        <atom elementType="Ti"
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                              x3="0.070918"
                              y3="0.503877"
                              z3="-0.279273"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.69375"
                              y3="0.563609"
                              z3="1.446969"/>
                        <atom elementType="C"
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                              x3="-2.307557"
                              y3="-0.217124"
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                        <atom elementType="C"
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                              x3="-3.053169"
                              y3="-1.039838"
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                              y3="0.569252"
                              z3="-1.670768"/>
                        <atom elementType="N"
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                              x3="0.530856"
                              y3="2.308115"
                              z3="0.109199"/>
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                              y3="-1.978196"
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                              y3="-2.448948"
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                        <atom elementType="H"
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                              x3="-1.114867"
                              y3="0.134862"
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                              x3="-1.420184"
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                              z3="-2.519391"/>
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                              x3="1.265433"
                              y3="2.635487"
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                        <atom elementType="H"
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                              x3="0.151533"
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                        <atom elementType="H"
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                              x3="-1.830521"
                              y3="1.648247"
                              z3="1.427671"/>
                        <atom elementType="H"
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                              x3="-4.007085"
                              y3="-1.376287"
                              z3="0.296579"/>
                        <atom elementType="H"
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                              x3="-2.749534"
                              y3="-1.395584"
                              z3="-1.108993"/>
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                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a12" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a14" order="S"/>
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                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
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                        <bond atomRefs2="a6 a10" order="S"/>
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                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a22" order="S"/>
                        <bond atomRefs2="a9 a23" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a11 a19" order="S"/>
                        <bond atomRefs2="a11 a20" order="S"/>
                     </bondArray>
                     <formula concise="C8H12N2Ti">
                        <atomArray count="8 12 2 1" elementType="C H N Ti"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">171.966</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H5.C3H4.H2N.HN.Ti/c1-2-4-5-3-1;1-3-2;;;/h1-5H;1-2H2;1H2;1H;/q;;-1;;+1/rC5H8N2Ti.C3H4/c6-8(7)2-1-3(8)5(8)4(2)8;1-3-2/h1-6H,7H2;1-2H2">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="0.854928"
                              y3="-1.733241"
                              z3="-0.468255"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.798729"
                              y3="-1.47461"
                              z3="0.920278"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.74402"
                              y3="-0.462708"
                              z3="1.224484"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.375032"
                              y3="-0.087264"
                              z3="0.016955"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.822396"
                              y3="-0.865648"
                              z3="-1.031942"/>
                        <atom elementType="Ti"
                              id="a6"
                              x3="0.069876"
                              y3="0.503847"
                              z3="-0.287612"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.691586"
                              y3="0.579525"
                              z3="1.44851"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-2.300645"
                              y3="-0.214749"
                              z3="0.57771"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-3.037098"
                              y3="-1.049826"
                              z3="-0.108941"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.868808"
                              y3="0.57045"
                              z3="-1.681756"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.528719"
                              y3="2.305318"
                              z3="0.113887"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.937478"
                              y3="-0.038594"
                              z3="2.209466"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.143121"
                              y3="-1.977594"
                              z3="1.631647"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.132634"
                              y3="0.68637"
                              z3="-0.097844"/>
                        <atom elementType="H"
                              id="a15"
                              x3="2.084482"
                              y3="-0.799333"
                              z3="-2.086451"/>
                        <atom elementType="H"
                              id="a16"
                              x3="0.24078"
                              y3="-2.446292"
                              z3="-1.015355"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.105569"
                              y3="0.163728"
                              z3="2.274228"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.413797"
                              y3="0.434915"
                              z3="-2.532494"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.258568"
                              y3="2.627756"
                              z3="0.743683"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.151528"
                              y3="3.09898"
                              z3="-0.396171"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-1.8378"
                              y3="1.662752"
                              z3="1.419801"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.990869"
                              y3="-1.390149"
                              z3="0.308712"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.726172"
                              y3="-1.40876"
                              z3="-1.091301"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a12" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a14" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a21" 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 a20" order="S"/>
                        <bond atomRefs2="a11 a19" 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/rC5H8N2Ti.C3H4/c6-8(7)2-1-3(8)5(8)4(2)8;1-3-2/h1-6H,7H2;1-2H2">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="0.84991"
                              y3="-1.733363"
                              z3="-0.476188"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.787092"
                              y3="-1.475927"
                              z3="0.912276"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.733161"
                              y3="-0.466492"
                              z3="1.222469"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.370898"
                              y3="-0.091074"
                              z3="0.018621"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.821835"
                              y3="-0.867056"
                              z3="-1.034052"/>
                        <atom elementType="Ti"
                              id="a6"
                              x3="0.067781"
                              y3="0.503605"
                              z3="-0.294912"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.689483"
                              y3="0.592565"
                              z3="1.453128"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-2.294606"
                              y3="-0.211794"
                              z3="0.589486"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-3.020279"
                              y3="-1.055618"
                              z3="-0.098454"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.868461"
                              y3="0.570057"
                              z3="-1.690446"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.525109"
                              y3="2.303492"
                              z3="0.116694"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.922343"
                              y3="-0.043468"
                              z3="2.208754"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.125855"
                              y3="-1.977439"
                              z3="1.619462"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.130323"
                              y3="0.681478"
                              z3="-0.091518"/>
                        <atom elementType="H"
                              id="a15"
                              x3="2.089183"
                              y3="-0.799983"
                              z3="-2.087194"/>
                        <atom elementType="H"
                              id="a16"
                              x3="0.236971"
                              y3="-2.444385"
                              z3="-1.027243"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.092929"
                              y3="0.187833"
                              z3="2.276925"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.410782"
                              y3="0.432406"
                              z3="-2.542577"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.25321"
                              y3="2.62183"
                              z3="0.750683"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.150353"
                              y3="3.101228"
                              z3="-0.388991"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-1.843562"
                              y3="1.674492"
                              z3="1.41801"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.973288"
                              y3="-1.40378"
                              z3="0.3147"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.700681"
                              y3="-1.413733"
                              z3="-1.078394"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a12" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a14" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a21" 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 a20" order="S"/>
                        <bond atomRefs2="a11 a19" 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/rC5H8N2Ti.C3H4/c6-8(7)2-1-3(8)5(8)4(2)8;1-3-2/h1-6H,7H2;1-2H2">
                        <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:23nCCC3CCTiC3C2C3N2NHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s1s2s4s5;;s7;s8;s6;s6;s3;s2;s4;s5;s1;s7;s10;s11;s11;s7;s9;s9;/rC:.8499,-1.7334,-.4762;.7871,-1.4759,.9123;1.7332,-.4665,1.2225;2.3709,-.0911,.0186;1.8218,-.8671,-1.0341;.0678,.5036,-.2949;-1.6895,.5926,1.4531;-2.2946,-.2118,.5895;-3.0203,-1.0556,-.0985;-.8685,.5701,-1.6904;.5251,2.3035,.1167;1.9223,-.0435,2.2088;.1259,-1.9774,1.6195;3.1303,.6815,-.0915;2.0892,-.8,-2.0872;.237,-2.4444,-1.0272;-1.0929,.1878,2.2769;-1.4108,.4324,-2.5426;1.2532,2.6218,.7507;.1504,3.1012,-.389;-1.8436,1.6745,1.418;-3.9733,-1.4038,.3147;-2.7007,-1.4137,-1.0784;/R:/0/N:3,2,4,1,5,10,11,6;7,9,8/E:(2,3)(4,5);(1,2)/CRV:1.3,6.2,8.6;1.3,2.3,3.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="0.846939"
                              y3="-1.733512"
                              z3="-0.480574"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.779939"
                              y3="-1.477193"
                              z3="0.907742"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.726162"
                              y3="-0.469072"
                              z3="1.222046"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.368212"
                              y3="-0.093318"
                              z3="0.020734"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.821652"
                              y3="-0.867742"
                              z3="-1.034388"/>
                        <atom elementType="Ti"
                              id="a6"
                              x3="0.065888"
                              y3="0.503502"
                              z3="-0.299212"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.688821"
                              y3="0.598772"
                              z3="1.458832"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-2.29251"
                              y3="-0.209672"
                              z3="0.598804"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-3.009916"
                              y3="-1.056445"
                              z3="-0.093983"/>
                        <atom elementType="N"
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                              x3="-0.869753"
                              y3="0.569168"
                              z3="-1.694766"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.521953"
                              y3="2.303571"
                              z3="0.116134"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.912735"
                              y3="-0.0470"
                              z3="2.209232"/>
                        <atom elementType="H"
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                              x3="0.115357"
                              y3="-1.978344"
                              z3="1.612057"/>
                        <atom elementType="H"
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                              x3="3.128915"
                              y3="0.678416"
                              z3="-0.08636"/>
                        <atom elementType="H"
                              id="a15"
                              x3="2.092826"
                              y3="-0.800419"
                              z3="-2.086557"/>
                        <atom elementType="H"
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                              x3="0.235203"
                              y3="-2.443589"
                              z3="-1.03415"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.081965"
                              y3="0.200014"
                              z3="2.277828"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.410511"
                              y3="0.428827"
                              z3="-2.547455"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.251299"
                              y3="2.620015"
                              z3="0.749672"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.149161"
                              y3="3.102813"
                              z3="-0.388664"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-1.847211"
                              y3="1.679966"
                              z3="1.422024"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.961001"
                              y3="-1.414033"
                              z3="0.315713"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.684602"
                              y3="-1.409851"
                              z3="-1.073471"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a12" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a14" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a21" 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 a20" order="S"/>
                        <bond atomRefs2="a11 a19" 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/rC5H8N2Ti.C3H4/c6-8(7)2-1-3(8)5(8)4(2)8;1-3-2/h1-6H,7H2;1-2H2">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
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                              x3="0.845918"
                              y3="-1.73349"
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                        <atom elementType="C"
                              id="a2"
                              x3="0.775625"
                              y3="-1.478763"
                              z3="0.904659"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.72157"
                              y3="-0.471421"
                              z3="1.222638"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.366994"
                              y3="-0.094664"
                              z3="0.02354"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.822644"
                              y3="-0.8676"
                              z3="-1.033775"/>
                        <atom elementType="Ti"
                              id="a6"
                              x3="0.064822"
                              y3="0.503796"
                              z3="-0.302185"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.689648"
                              y3="0.601294"
                              z3="1.464306"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-2.293862"
                              y3="-0.20859"
                              z3="0.606851"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-3.005403"
                              y3="-1.055754"
                              z3="-0.090903"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.870575"
                              y3="0.569158"
                              z3="-1.697352"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.519956"
                              y3="2.305012"
                              z3="0.112986"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.9062"
                              y3="-0.050669"
                              z3="2.210753"/>
                        <atom elementType="H"
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                              x3="0.108834"
                              y3="-1.980483"
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                        <atom elementType="H"
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                              x3="3.128791"
                              y3="0.67636"
                              z3="-0.080869"/>
                        <atom elementType="H"
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                              x3="2.097227"
                              y3="-0.799967"
                              z3="-2.08507"/>
                        <atom elementType="H"
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                              x3="0.235603"
                              y3="-2.443081"
                              z3="-1.039342"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.072896"
                              y3="0.205996"
                              z3="2.277307"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.409931"
                              y3="0.426354"
                              z3="-2.550512"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.251296"
                              y3="2.620869"
                              z3="0.744508"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.148906"
                              y3="3.104132"
                              z3="-0.393198"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-1.851047"
                              y3="1.682016"
                              z3="1.428183"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.953396"
                              y3="-1.4231"
                              z3="0.31741"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.67768"
                              y3="-1.402531"
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                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a12" order="S"/>
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                        <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 a10" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
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                        <bond atomRefs2="a7 a21" 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 a20" order="S"/>
                        <bond atomRefs2="a11 a19" 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/rC5H8N2Ti.C3H4/c6-8(7)2-1-3(8)5(8)4(2)8;1-3-2/h1-6H,7H2;1-2H2">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              y3="-1.733172"
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                        <atom elementType="C"
                              id="a2"
                              x3="0.77221"
                              y3="-1.480915"
                              z3="0.901133"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.717632"
                              y3="-0.474405"
                              z3="1.223662"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.366836"
                              y3="-0.095798"
                              z3="0.027245"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.825136"
                              y3="-0.86665"
                              z3="-1.032969"/>
                        <atom elementType="Ti"
                              id="a6"
                              x3="0.064794"
                              y3="0.504589"
                              z3="-0.305388"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.691523"
                              y3="0.603258"
                              z3="1.468731"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-2.297513"
                              y3="-0.208452"
                              z3="0.615086"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-3.004884"
                              y3="-1.056323"
                              z3="-0.085359"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.869614"
                              y3="0.570797"
                              z3="-1.700479"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.519284"
                              y3="2.3071"
                              z3="0.108146"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.900037"
                              y3="-0.05573"
                              z3="2.213079"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.103237"
                              y3="-1.983854"
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                        <atom elementType="H"
                              id="a14"
                              x3="3.129833"
                              y3="0.674498"
                              z3="-0.073689"/>
                        <atom elementType="H"
                              id="a15"
                              x3="2.103627"
                              y3="-0.798156"
                              z3="-2.083208"/>
                        <atom elementType="H"
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                              x3="0.237878"
                              y3="-2.442143"
                              z3="-1.045788"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.06484"
                              y3="0.211373"
                              z3="2.275607"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.406951"
                              y3="0.426232"
                              z3="-2.554612"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.251466"
                              y3="2.622806"
                              z3="0.738751"/>
                        <atom elementType="H"
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                              x3="0.150043"
                              y3="3.105416"
                              z3="-0.400466"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-1.856734"
                              y3="1.683418"
                              z3="1.433586"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.94906"
                              y3="-1.432638"
                              z3="0.323626"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.677306"
                              y3="-1.396377"
                              z3="-1.068237"/>
                     </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 a3" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a12" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a14" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a21" 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 a20" order="S"/>
                        <bond atomRefs2="a11 a19" 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/rC5H8N2Ti.C3H4/c6-8(7)2-1-3(8)5(8)4(2)8;1-3-2/h1-6H,7H2;1-2H2">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="0.847711"
                              y3="-1.732613"
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                        <atom elementType="C"
                              id="a2"
                              x3="0.769345"
                              y3="-1.483268"
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                        <atom elementType="C"
                              id="a3"
                              x3="1.714198"
                              y3="-0.477726"
                              z3="1.224612"/>
                        <atom elementType="C"
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                              x3="2.367292"
                              y3="-0.096816"
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                        <atom elementType="C"
                              id="a5"
                              x3="1.828412"
                              y3="-0.86516"
                              z3="-1.032466"/>
                        <atom elementType="Ti"
                              id="a6"
                              x3="0.065656"
                              y3="0.505659"
                              z3="-0.308755"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.693345"
                              y3="0.605773"
                              z3="1.47094"/>
                        <atom elementType="C"
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                              x3="-2.301609"
                              y3="-0.209069"
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                        <atom elementType="C"
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                              x3="-3.00683"
                              y3="-1.059008"
                              z3="-0.07721"/>
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                              x3="-0.866981"
                              y3="0.573667"
                              z3="-1.704289"/>
                        <atom elementType="N"
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                              x3="0.519868"
                              y3="2.308864"
                              z3="0.103188"/>
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                              x3="1.894184"
                              y3="-0.061552"
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                              x3="-1.058507"
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                              x3="0.152172"
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                        <atom elementType="H"
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                              x3="-1.863212"
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                              z3="1.435931"/>
                        <atom elementType="H"
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                              x3="-3.947959"
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                              x3="-2.680761"
                              y3="-1.394654"
                              z3="-1.062187"/>
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                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a12" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a14" order="S"/>
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                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
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                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a22" order="S"/>
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                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a11 a20" order="S"/>
                        <bond atomRefs2="a11 a19" 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/rC5H8N2Ti.C3H4/c6-8(7)2-1-3(8)5(8)4(2)8;1-3-2/h1-6H,7H2;1-2H2">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="0.848941"
                              y3="-1.732112"
                              z3="-0.494768"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.767599"
                              y3="-1.484917"
                              z3="0.894213"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.712061"
                              y3="-0.480099"
                              z3="1.225166"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.36769"
                              y3="-0.097416"
                              z3="0.033632"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.830741"
                              y3="-0.863837"
                              z3="-1.032346"/>
                        <atom elementType="Ti"
                              id="a6"
                              x3="0.066585"
                              y3="0.506447"
                              z3="-0.310969"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.693826"
                              y3="0.608032"
                              z3="1.470799"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-2.303907"
                              y3="-0.209828"
                              z3="0.626687"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-3.008982"
                              y3="-1.062024"
                              z3="-0.070387"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.86459"
                              y3="0.57595"
                              z3="-1.707048"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.520871"
                              y3="2.309503"
                              z3="0.100065"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.890345"
                              y3="-0.065827"
                              z3="2.217223"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.095045"
                              y3="-1.990248"
                              z3="1.587955"/>
                        <atom elementType="H"
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                              x3="3.132352"
                              y3="0.672096"
                              z3="-0.060429"/>
                        <atom elementType="H"
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                              x3="2.115442"
                              y3="-0.792413"
                              z3="-2.080732"/>
                        <atom elementType="H"
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                              x3="0.243516"
                              y3="-2.439277"
                              z3="-1.058899"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.055042"
                              y3="0.222226"
                              z3="2.271324"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.397615"
                              y3="0.431123"
                              z3="-2.563853"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.24918"
                              y3="2.625444"
                              z3="0.73502"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.153833"
                              y3="3.106485"
                              z3="-0.412001"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-1.86717"
                              y3="1.686972"
                              z3="1.435151"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.949159"
                              y3="-1.444667"
                              z3="0.341725"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.683959"
                              y3="-1.396738"
                              z3="-1.05629"/>
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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 a3" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a12" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a14" order="S"/>
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                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a21" 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 a20" order="S"/>
                        <bond atomRefs2="a11 a19" 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/rC5H8N2Ti.C3H4/c6-8(7)2-1-3(8)5(8)4(2)8;1-3-2/h1-6H,7H2;1-2H2">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              y3="-1.731777"
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                        <atom elementType="C"
                              id="a2"
                              x3="0.766484"
                              y3="-1.485975"
                              z3="0.892448"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.710674"
                              y3="-0.481576"
                              z3="1.225547"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.367679"
                              y3="-0.097677"
                              z3="0.035211"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.831895"
                              y3="-0.86283"
                              z3="-1.032286"/>
                        <atom elementType="Ti"
                              id="a6"
                              x3="0.067051"
                              y3="0.50686"
                              z3="-0.312072"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.693075"
                              y3="0.609681"
                              z3="1.469873"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-2.3045"
                              y3="-0.21031"
                              z3="0.628747"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-3.010109"
                              y3="-1.064019"
                              z3="-0.066071"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.86341"
                              y3="0.577005"
                              z3="-1.708463"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.521551"
                              y3="2.309412"
                              z3="0.098318"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.887921"
                              y3="-0.068575"
                              z3="2.218331"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.093161"
                              y3="-1.991946"
                              z3="1.584969"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.132454"
                              y3="0.671947"
                              z3="-0.057023"/>
                        <atom elementType="H"
                              id="a15"
                              x3="2.117729"
                              y3="-0.790149"
                              z3="-2.080272"/>
                        <atom elementType="H"
                              id="a16"
                              x3="0.244808"
                              y3="-2.438197"
                              z3="-1.062432"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.052931"
                              y3="0.225074"
                              z3="2.270044"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.395281"
                              y3="0.432677"
                              z3="-2.56608"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.247641"
                              y3="2.625828"
                              z3="0.735584"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.154494"
                              y3="3.106095"
                              z3="-0.414189"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-1.868329"
                              y3="1.68831"
                              z3="1.433427"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.950495"
                              y3="-1.445707"
                              z3="0.346353"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.685092"
                              y3="-1.399279"
                              z3="-1.052019"/>
                     </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 a3" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a12" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a14" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a21" 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 a20" order="S"/>
                        <bond atomRefs2="a11 a19" 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/rC5H8N2Ti.C3H4/c6-8(7)2-1-3(8)5(8)4(2)8;1-3-2/h1-6H,7H2;1-2H2">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
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                              x3="0.850036"
                              y3="-1.731489"
                              z3="-0.498342"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.765262"
                              y3="-1.487076"
                              z3="0.890947"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.709093"
                              y3="-0.482964"
                              z3="1.226104"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.367242"
                              y3="-0.097783"
                              z3="0.036884"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.832571"
                              y3="-0.86173"
                              z3="-1.03204"/>
                        <atom elementType="Ti"
                              id="a6"
                              x3="0.06709"
                              y3="0.507106"
                              z3="-0.312739"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.691347"
                              y3="0.611125"
                              z3="1.468949"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-2.304264"
                              y3="-0.210581"
                              z3="0.630516"/>
                        <atom elementType="C"
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                              x3="-3.010447"
                              y3="-1.065199"
                              z3="-0.062724"/>
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                              x3="-0.863192"
                              y3="0.577202"
                              z3="-1.709202"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.521893"
                              y3="2.30908"
                              z3="0.096605"/>
                        <atom elementType="H"
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                              x3="1.885385"
                              y3="-0.071232"
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                        <atom elementType="H"
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                              x3="0.091322"
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                        <atom elementType="H"
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                              y3="0.672166"
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                        <atom elementType="H"
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                              y3="-0.787606"
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                        <atom elementType="H"
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                              x3="0.245709"
                              y3="-2.437083"
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                        <atom elementType="H"
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                              x3="-1.050419"
                              y3="0.227228"
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                        <atom elementType="H"
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                              x3="-1.394007"
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                        <atom elementType="H"
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                              x3="1.246178"
                              y3="2.626361"
                              z3="0.735503"/>
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                              x3="0.154463"
                              y3="3.105361"
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                        <atom elementType="H"
                              id="a21"
                              x3="-1.867765"
                              y3="1.689537"
                              z3="1.431688"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.951264"
                              y3="-1.44602"
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                              id="a23"
                              x3="-2.684728"
                              y3="-1.401005"
                              z3="-1.048414"/>
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                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a12" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a14" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
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                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a21" 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 a20" order="S"/>
                        <bond atomRefs2="a11 a19" 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/rC5H8N2Ti.C3H4/c6-8(7)2-1-3(8)5(8)4(2)8;1-3-2/h1-6H,7H2;1-2H2">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="0.850329"
                              y3="-1.731162"
                              z3="-0.500127"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.763605"
                              y3="-1.4886"
                              z3="0.889298"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.706821"
                              y3="-0.484687"
                              z3="1.227094"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.366314"
                              y3="-0.097733"
                              z3="0.039292"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.833089"
                              y3="-0.8602"
                              z3="-1.031414"/>
                        <atom elementType="Ti"
                              id="a6"
                              x3="0.06665"
                              y3="0.507259"
                              z3="-0.313138"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.688521"
                              y3="0.612427"
                              z3="1.468355"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-2.303484"
                              y3="-0.210688"
                              z3="0.63278"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-3.01016"
                              y3="-1.065523"
                              z3="-0.059736"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.864035"
                              y3="0.576478"
                              z3="-1.709377"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.521913"
                              y3="2.308753"
                              z3="0.094166"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.881935"
                              y3="-0.074598"
                              z3="2.22147"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.089005"
                              y3="-1.996371"
                              z3="1.579253"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.130647"
                              y3="0.672783"
                              z3="-0.04914"/>
                        <atom elementType="H"
                              id="a15"
                              x3="2.120703"
                              y3="-0.784124"
                              z3="-2.078669"/>
                        <atom elementType="H"
                              id="a16"
                              x3="0.246632"
                              y3="-2.435696"
                              z3="-1.069409"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.046719"
                              y3="0.228993"
                              z3="2.267893"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.393552"
                              y3="0.432592"
                              z3="-2.568532"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.244998"
                              y3="2.627529"
                              z3="0.733688"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.153826"
                              y3="3.104289"
                              z3="-0.419428"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-1.865536"
                              y3="1.69069"
                              z3="1.430291"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.951226"
                              y3="-1.446307"
                              z3="0.35178"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.683285"
                              y3="-1.401231"
                              z3="-1.045151"/>
                     </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 a3" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a12" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a14" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a21" 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 a20" order="S"/>
                        <bond atomRefs2="a11 a19" 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/rC5H8N2Ti.C3H4/c6-8(7)2-1-3(8)5(8)4(2)8;1-3-2/h1-6H,7H2;1-2H2">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="0.850601"
                              y3="-1.730789"
                              z3="-0.501932"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.761774"
                              y3="-1.490393"
                              z3="0.887627"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.704137"
                              y3="-0.486558"
                              z3="1.228417"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.365118"
                              y3="-0.097494"
                              z3="0.042228"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.833576"
                              y3="-0.858372"
                              z3="-1.030456"/>
                        <atom elementType="Ti"
                              id="a6"
                              x3="0.065809"
                              y3="0.507302"
                              z3="-0.313209"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.685328"
                              y3="0.613195"
                              z3="1.468516"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-2.302512"
                              y3="-0.210647"
                              z3="0.63534"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-3.009476"
                              y3="-1.064856"
                              z3="-0.05756"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.865832"
                              y3="0.574845"
                              z3="-1.708947"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.521677"
                              y3="2.308751"
                              z3="0.091186"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.877934"
                              y3="-0.078295"
                              z3="2.223773"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.086507"
                              y3="-1.999562"
                              z3="1.575903"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.129016"
                              y3="0.673708"
                              z3="-0.04394"/>
                        <atom elementType="H"
                              id="a15"
                              x3="2.122259"
                              y3="-0.780116"
                              z3="-2.077266"/>
                        <atom elementType="H"
                              id="a16"
                              x3="0.247681"
                              y3="-2.43422"
                              z3="-1.073385"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.042597"
                              y3="0.23005"
                              z3="2.267386"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.393876"
                              y3="0.430629"
                              z3="-2.56895"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.244786"
                              y3="2.629405"
                              z3="0.729744"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.152904"
                              y3="3.103229"
                              z3="-0.423587"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-1.862235"
                              y3="1.691417"
                              z3="1.429835"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.950276"
                              y3="-1.446755"
                              z3="0.353464"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.681697"
                              y3="-1.399602"
                              z3="-1.042949"/>
                     </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 a3" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a12" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a14" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a21" 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 a20" order="S"/>
                        <bond atomRefs2="a11 a19" 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/rC5H8N2Ti.C3H4/c6-8(7)2-1-3(8)5(8)4(2)8;1-3-2/h1-6H,7H2;1-2H2">
                        <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:23nCCC3CCTiC3C2C3N2NHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s1s2s4s5;;s7;s8;s6;s6;s3;s2;s4;s5;s1;s7;s10;s11;s11;s7;s9;s9;/rC:.8506,-1.7308,-.5019;.7618,-1.4904,.8876;1.7041,-.4866,1.2284;2.3651,-.0975,.0422;1.8336,-.8584,-1.0305;.0658,.5073,-.3132;-1.6853,.6132,1.4685;-2.3025,-.2106,.6353;-3.0095,-1.0649,-.0576;-.8658,.5748,-1.7089;.5217,2.3088,.0912;1.8779,-.0783,2.2238;.0865,-1.9996,1.5759;3.129,.6737,-.0439;2.1223,-.7801,-2.0773;.2477,-2.4342,-1.0734;-1.0426,.2301,2.2674;-1.3939,.4306,-2.569;1.2448,2.6294,.7297;.1529,3.1032,-.4236;-1.8622,1.6914,1.4298;-3.9503,-1.4468,.3535;-2.6817,-1.3996,-1.0429;/R:/0/N:3,2,4,1,5,10,11,6;7,9,8/E:(2,3)(4,5);(1,2)/CRV:1.3,6.2,8.6;1.3,2.3,3.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="0.851032"
                              y3="-1.730328"
                              z3="-0.503828"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.760026"
                              y3="-1.492225"
                              z3="0.885876"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.701396"
                              y3="-0.488401"
                              z3="1.229787"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.364005"
                              y3="-0.097111"
                              z3="0.045319"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.834284"
                              y3="-0.856405"
                              z3="-1.029416"/>
                        <atom elementType="Ti"
                              id="a6"
                              x3="0.064872"
                              y3="0.507273"
                              z3="-0.313094"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.682621"
                              y3="0.613421"
                              z3="1.46942"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-2.301693"
                              y3="-0.210563"
                              z3="0.637872"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-3.008864"
                              y3="-1.063709"
                              z3="-0.055933"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.867967"
                              y3="0.572679"
                              z3="-1.708241"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.521464"
                              y3="2.309226"
                              z3="0.088088"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.873774"
                              y3="-0.081943"
                              z3="2.226126"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.084039"
                              y3="-2.002931"
                              z3="1.572312"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.127502"
                              y3="0.674734"
                              z3="-0.03857"/>
                        <atom elementType="H"
                              id="a15"
                              x3="2.124211"
                              y3="-0.776024"
                              z3="-2.075735"/>
                        <atom elementType="H"
                              id="a16"
                              x3="0.24903"
                              y3="-2.432766"
                              z3="-1.077446"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.039137"
                              y3="0.23066"
                              z3="2.267752"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.39436"
                              y3="0.427809"
                              z3="-2.569135"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.245721"
                              y3="2.631699"
                              z3="0.724421"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.152251"
                              y3="3.102524"
                              z3="-0.428215"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-1.858982"
                              y3="1.691687"
                              z3="1.430225"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.948944"
                              y3="-1.447203"
                              z3="0.355249"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.68109"
                              y3="-1.397228"
                              z3="-1.041598"/>
                     </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 a3" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a12" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a14" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a21" 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 a20" order="S"/>
                        <bond atomRefs2="a11 a19" 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/rC5H8N2Ti.C3H4/c6-8(7)2-1-3(8)5(8)4(2)8;1-3-2/h1-6H,7H2;1-2H2">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="0.85187"
                              y3="-1.729645"
                              z3="-0.506365"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.758182"
                              y3="-1.49421"
                              z3="0.883529"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.698379"
                              y3="-0.490446"
                              z3="1.231121"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.363078"
                              y3="-0.096613"
                              z3="0.048738"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.835583"
                              y3="-0.854082"
                              z3="-1.028426"/>
                        <atom elementType="Ti"
                              id="a6"
                              x3="0.064029"
                              y3="0.507219"
                              z3="-0.313033"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.680519"
                              y3="0.613481"
                              z3="1.470883"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-2.301054"
                              y3="-0.210531"
                              z3="0.64055"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-3.008661"
                              y3="-1.062675"
                              z3="-0.053817"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.870037"
                              y3="0.570107"
                              z3="-1.707632"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.521547"
                              y3="2.310185"
                              z3="0.084765"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.86896"
                              y3="-0.08595"
                              z3="2.228565"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.08119"
                              y3="-2.006648"
                              z3="1.567681"/>
                        <atom elementType="H"
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                              x3="3.126269"
                              y3="0.67581"
                              z3="-0.032483"/>
                        <atom elementType="H"
                              id="a15"
                              x3="2.127215"
                              y3="-0.771432"
                              z3="-2.074112"/>
                        <atom elementType="H"
                              id="a16"
                              x3="0.25108"
                              y3="-2.431088"
                              z3="-1.08244"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.036575"
                              y3="0.231556"
                              z3="2.269118"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.39424"
                              y3="0.42434"
                              z3="-2.569701"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.24758"
                              y3="2.634309"
                              z3="0.718214"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.152215"
                              y3="3.102226"
                              z3="-0.433398"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-1.856263"
                              y3="1.691814"
                              z3="1.430932"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.947817"
                              y3="-1.447304"
                              z3="0.358471"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.68206"
                              y3="-1.395548"
                              z3="-1.039922"/>
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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 a3" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a12" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a14" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a21" 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 a20" order="S"/>
                        <bond atomRefs2="a11 a19" 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/rC5H8N2Ti.C3H4/c6-8(7)2-1-3(8)5(8)4(2)8;1-3-2/h1-6H,7H2;1-2H2">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="0.853436"
                              y3="-1.72857"
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                        <atom elementType="C"
                              id="a2"
                              x3="0.756032"
                              y3="-1.496522"
                              z3="0.879984"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.694774"
                              y3="-0.492968"
                              z3="1.232387"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.362392"
                              y3="-0.095966"
                              z3="0.052789"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.837893"
                              y3="-0.851056"
                              z3="-1.027573"/>
                        <atom elementType="Ti"
                              id="a6"
                              x3="0.063417"
                              y3="0.507155"
                              z3="-0.313206"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.67897"
                              y3="0.613691"
                              z3="1.472805"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-2.300526"
                              y3="-0.210602"
                              z3="0.64359"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-3.009242"
                              y3="-1.062167"
                              z3="-0.050164"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.871812"
                              y3="0.567014"
                              z3="-1.707359"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.522155"
                              y3="2.311613"
                              z3="0.080914"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.862819"
                              y3="-0.090839"
                              z3="2.231221"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.077493"
                              y3="-2.011007"
                              z3="1.561051"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.125399"
                              y3="0.676989"
                              z3="-0.024889"/>
                        <atom elementType="H"
                              id="a15"
                              x3="2.132027"
                              y3="-0.765696"
                              z3="-2.072356"/>
                        <atom elementType="H"
                              id="a16"
                              x3="0.254367"
                              y3="-2.428871"
                              z3="-1.089393"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.035013"
                              y3="0.233251"
                              z3="2.271649"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.392778"
                              y3="0.420092"
                              z3="-2.571183"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.25009"
                              y3="2.637224"
                              z3="0.711387"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.153013"
                              y3="3.102291"
                              z3="-0.439474"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-1.85421"
                              y3="1.692088"
                              z3="1.431518"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.947625"
                              y3="-1.446365"
                              z3="0.36439"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.68518"
                              y3="-1.395906"
                              z3="-1.036679"/>
                     </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 a3" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a12" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a14" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a21" 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 a20" order="S"/>
                        <bond atomRefs2="a11 a19" 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/rC5H8N2Ti.C3H4/c6-8(7)2-1-3(8)5(8)4(2)8;1-3-2/h1-6H,7H2;1-2H2">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
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                              x3="0.855654"
                              y3="-1.727231"
                              z3="-0.514833"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.753951"
                              y3="-1.498716"
                              z3="0.875593"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.691224"
                              y3="-0.495543"
                              z3="1.233237"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.362156"
                              y3="-0.095278"
                              z3="0.056717"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.841011"
                              y3="-0.847773"
                              z3="-1.027145"/>
                        <atom elementType="Ti"
                              id="a6"
                              x3="0.063284"
                              y3="0.507072"
                              z3="-0.31371"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.678259"
                              y3="0.614257"
                              z3="1.474725"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-2.300141"
                              y3="-0.21073"
                              z3="0.646446"/>
                        <atom elementType="C"
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                              x3="-3.010822"
                              y3="-1.062477"
                              z3="-0.045026"/>
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                              y3="0.563942"
                              z3="-1.70762"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.523217"
                              y3="2.313062"
                              z3="0.077143"/>
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                              x3="1.856289"
                              y3="-0.095795"
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                              y3="-2.015136"
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                              y3="0.678052"
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                        <atom elementType="H"
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                        <atom elementType="H"
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                              y3="-2.42642"
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                        <atom elementType="H"
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                              x3="-1.034795"
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                              x3="-1.389664"
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                              x3="1.252167"
                              y3="2.639648"
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                              x3="0.154446"
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                        <atom elementType="H"
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                              x3="-1.853235"
                              y3="1.692695"
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                        <atom elementType="H"
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                              x3="-3.949156"
                              y3="-1.443783"
                              z3="0.372419"/>
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                              x3="-2.690044"
                              y3="-1.399128"
                              z3="-1.031613"/>
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                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a12" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a14" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a21" 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 a20" order="S"/>
                        <bond atomRefs2="a11 a19" 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/rC5H8N2Ti.C3H4/c6-8(7)2-1-3(8)5(8)4(2)8;1-3-2/h1-6H,7H2;1-2H2">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="0.857778"
                              y3="-1.726128"
                              z3="-0.518763"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.75258"
                              y3="-1.500084"
                              z3="0.871823"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.68885"
                              y3="-0.497308"
                              z3="1.23343"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.362356"
                              y3="-0.094757"
                              z3="0.059256"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.843844"
                              y3="-0.845314"
                              z3="-1.027244"/>
                        <atom elementType="Ti"
                              id="a6"
                              x3="0.063581"
                              y3="0.50694"
                              z3="-0.314376"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.678321"
                              y3="0.615064"
                              z3="1.476118"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-2.299937"
                              y3="-0.210711"
                              z3="0.648353"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-3.012817"
                              y3="-1.063126"
                              z3="-0.04015"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.872643"
                              y3="0.561738"
                              z3="-1.708217"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.524088"
                              y3="2.313831"
                              z3="0.074477"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.851444"
                              y3="-0.099184"
                              z3="2.234783"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.07045"
                              y3="-2.017676"
                              z3="1.546885"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.125523"
                              y3="0.678709"
                              z3="-0.011306"/>
                        <atom elementType="H"
                              id="a15"
                              x3="2.1435"
                              y3="-0.755413"
                              z3="-2.070082"/>
                        <atom elementType="H"
                              id="a16"
                              x3="0.262399"
                              y3="-2.424597"
                              z3="-1.103944"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.035386"
                              y3="0.237319"
                              z3="2.277179"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.385923"
                              y3="0.412283"
                              z3="-2.576202"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.252535"
                              y3="2.640677"
                              z3="0.703676"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.155564"
                              y3="3.102757"
                              z3="-0.448981"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-1.853124"
                              y3="1.693536"
                              z3="1.431506"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.951912"
                              y3="-1.440273"
                              z3="0.379411"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.694478"
                              y3="-1.403411"
                              z3="-1.026394"/>
                     </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 a3" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a12" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a14" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a21" 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 a20" order="S"/>
                        <bond atomRefs2="a11 a19" 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/rC5H8N2Ti.C3H4/c6-8(7)2-1-3(8)5(8)4(2)8;1-3-2/h1-6H,7H2;1-2H2">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="0.85929"
                              y3="-1.725531"
                              z3="-0.521157"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.751983"
                              y3="-1.500622"
                              z3="0.869454"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.687764"
                              y3="-0.49809"
                              z3="1.233228"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.362691"
                              y3="-0.094427"
                              z3="0.060329"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.845719"
                              y3="-0.844003"
                              z3="-1.027586"/>
                        <atom elementType="Ti"
                              id="a6"
                              x3="0.063935"
                              y3="0.506735"
                              z3="-0.314925"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.678619"
                              y3="0.615798"
                              z3="1.477112"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-2.299872"
                              y3="-0.210379"
                              z3="0.649393"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-3.014489"
                              y3="-1.063253"
                              z3="-0.036915"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.872219"
                              y3="0.560384"
                              z3="-1.708692"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.524231"
                              y3="2.313816"
                              z3="0.072941"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.8488"
                              y3="-0.100697"
                              z3="2.23513"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.06881"
                              y3="-2.018626"
                              z3="1.543135"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.12604"
                              y3="0.679031"
                              z3="-0.008379"/>
                        <atom elementType="H"
                              id="a15"
                              x3="2.147007"
                              y3="-0.753318"
                              z3="-2.069878"/>
                        <atom elementType="H"
                              id="a16"
                              x3="0.264976"
                              y3="-2.423728"
                              z3="-1.107744"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.035745"
                              y3="0.23787"
                              z3="2.278256"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.382743"
                              y3="0.409606"
                              z3="-2.578081"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.251303"
                              y3="2.640521"
                              z3="0.7038"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.155682"
                              y3="3.102632"
                              z3="-0.450637"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-1.852993"
                              y3="1.69434"
                              z3="1.431765"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.954532"
                              y3="-1.437137"
                              z3="0.383412"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.69707"
                              y3="-1.406047"
                              z3="-1.022723"/>
                     </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 a3" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a12" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a14" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a21" 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 a20" order="S"/>
                        <bond atomRefs2="a11 a19" 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/rC5H8N2Ti.C3H4/c6-8(7)2-1-3(8)5(8)4(2)8;1-3-2/h1-6H,7H2;1-2H2">
                        <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:23nCCC3CCTiC3C2C3N2NHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s1s2s4s5;;s7;s8;s6;s6;s3;s2;s4;s5;s1;s7;s10;s11;s11;s7;s9;s9;/rC:.8593,-1.7255,-.5212;.752,-1.5006,.8695;1.6878,-.4981,1.2332;2.3627,-.0944,.0603;1.8457,-.844,-1.0276;.0639,.5067,-.3149;-1.6786,.6158,1.4771;-2.2999,-.2104,.6494;-3.0145,-1.0633,-.0369;-.8722,.5604,-1.7087;.5242,2.3138,.0729;1.8488,-.1007,2.2351;.0688,-2.0186,1.5431;3.126,.679,-.0084;2.147,-.7533,-2.0699;.265,-2.4237,-1.1077;-1.0357,.2379,2.2783;-1.3827,.4096,-2.5781;1.2513,2.6405,.7038;.1557,3.1026,-.4506;-1.853,1.6943,1.4318;-3.9545,-1.4371,.3834;-2.6971,-1.406,-1.0227;/R:/0/N:3,2,4,1,5,10,11,6;7,9,8/E:(2,3)(4,5);(1,2)/CRV:1.3,6.2,8.6;1.3,2.3,3.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="0.860403"
                              y3="-1.725323"
                              z3="-0.522427"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.751927"
                              y3="-1.500765"
                              z3="0.868125"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.687427"
                              y3="-0.498262"
                              z3="1.232946"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.362995"
                              y3="-0.094114"
                              z3="0.060643"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.846897"
                              y3="-0.843358"
                              z3="-1.02791"/>
                        <atom elementType="Ti"
                              id="a6"
                              x3="0.064122"
                              y3="0.50641"
                              z3="-0.315187"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.678807"
                              y3="0.61623"
                              z3="1.478169"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-2.299904"
                              y3="-0.209697"
                              z3="0.650019"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-3.015883"
                              y3="-1.062383"
                              z3="-0.035256"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.872007"
                              y3="0.559211"
                              z3="-1.708753"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.523583"
                              y3="2.31334"
                              z3="0.07188"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.847499"
                              y3="-0.101086"
                              z3="2.235089"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.068205"
                              y3="-2.018843"
                              z3="1.541194"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.126451"
                              y3="0.67933"
                              z3="-0.007053"/>
                        <atom elementType="H"
                              id="a15"
                              x3="2.149222"
                              y3="-0.7525"
                              z3="-2.069884"/>
                        <atom elementType="H"
                              id="a16"
                              x3="0.266784"
                              y3="-2.423541"
                              z3="-1.109696"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.035563"
                              y3="0.23709"
                              z3="2.278518"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.380157"
                              y3="0.406752"
                              z3="-2.579257"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.249217"
                              y3="2.639872"
                              z3="0.70448"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.154791"
                              y3="3.102221"
                              z3="-0.451387"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-1.852172"
                              y3="1.694926"
                              z3="1.432826"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.956643"
                              y3="-1.434498"
                              z3="0.38497"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.698438"
                              y3="-1.406139"
                              z3="-1.020812"/>
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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 a3" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a12" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a14" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a21" 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 a20" order="S"/>
                        <bond atomRefs2="a11 a19" 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/rC5H8N2Ti.C3H4/c6-8(7)2-1-3(8)5(8)4(2)8;1-3-2/h1-6H,7H2;1-2H2">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="0.861217"
                              y3="-1.725434"
                              z3="-0.522767"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.752327"
                              y3="-1.500786"
                              z3="0.867695"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.687576"
                              y3="-0.498064"
                              z3="1.23277"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.363192"
                              y3="-0.09374"
                              z3="0.060582"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.8475"
                              y3="-0.843121"
                              z3="-1.028068"/>
                        <atom elementType="Ti"
                              id="a6"
                              x3="0.064043"
                              y3="0.505973"
                              z3="-0.315039"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.678774"
                              y3="0.616166"
                              z3="1.479378"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-2.300049"
                              y3="-0.208787"
                              z3="0.650366"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-3.017023"
                              y3="-1.060487"
                              z3="-0.035158"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.872239"
                              y3="0.557973"
                              z3="-1.708302"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.522265"
                              y3="2.312725"
                              z3="0.071099"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.847168"
                              y3="-0.100804"
                              z3="2.234957"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.068525"
                              y3="-2.018883"
                              z3="1.540678"/>
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                              x3="3.12661"
                              y3="0.679777"
                              z3="-0.006769"/>
                        <atom elementType="H"
                              id="a15"
                              x3="2.150345"
                              y3="-0.752429"
                              z3="-2.069904"/>
                        <atom elementType="H"
                              id="a16"
                              x3="0.268008"
                              y3="-2.423861"
                              z3="-1.110201"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.034936"
                              y3="0.235179"
                              z3="2.278382"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.378231"
                              y3="0.403546"
                              z3="-2.579726"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.247104"
                              y3="2.639261"
                              z3="0.704623"/>
                        <atom elementType="H"
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                              x3="0.153154"
                              y3="3.101676"
                              z3="-0.451808"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-1.850615"
                              y3="1.695099"
                              z3="1.434683"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.95798"
                              y3="-1.432531"
                              z3="0.384606"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.699238"
                              y3="-1.403572"
                              z3="-1.020839"/>
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                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a12" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a14" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a21" 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 a20" order="S"/>
                        <bond atomRefs2="a11 a19" 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/rC5H8N2Ti.C3H4/c6-8(7)2-1-3(8)5(8)4(2)8;1-3-2/h1-6H,7H2;1-2H2">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              y3="-1.725744"
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                        <atom elementType="C"
                              id="a2"
                              x3="0.752992"
                              y3="-1.500852"
                              z3="0.867915"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.687974"
                              y3="-0.497749"
                              z3="1.232729"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.363271"
                              y3="-0.093377"
                              z3="0.060366"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.847644"
                              y3="-0.843143"
                              z3="-1.02806"/>
                        <atom elementType="Ti"
                              id="a6"
                              x3="0.063782"
                              y3="0.505534"
                              z3="-0.314584"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.678607"
                              y3="0.615733"
                              z3="1.480411"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-2.30029"
                              y3="-0.207971"
                              z3="0.650481"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-3.017833"
                              y3="-1.058325"
                              z3="-0.036083"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.872705"
                              y3="0.556896"
                              z3="-1.707635"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.520769"
                              y3="2.31229"
                              z3="0.070738"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.847502"
                              y3="-0.100288"
                              z3="2.234845"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.069466"
                              y3="-2.019054"
                              z3="1.541111"/>
                        <atom elementType="H"
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                              x3="3.126508"
                              y3="0.680305"
                              z3="-0.007144"/>
                        <atom elementType="H"
                              id="a15"
                              x3="2.15054"
                              y3="-0.752712"
                              z3="-2.069908"/>
                        <atom elementType="H"
                              id="a16"
                              x3="0.26867"
                              y3="-2.424432"
                              z3="-1.109747"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.034272"
                              y3="0.233138"
                              z3="2.278201"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.376914"
                              y3="0.400723"
                              z3="-2.579786"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.24571"
                              y3="2.638998"
                              z3="0.704083"/>
                        <atom elementType="H"
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                              x3="0.151498"
                              y3="3.101272"
                              z3="-0.451993"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-1.849057"
                              y3="1.694886"
                              z3="1.436633"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.958483"
                              y3="-1.431441"
                              z3="0.383364"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.69995"
                              y3="-1.399813"
                              z3="-1.022215"/>
                     </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 a3" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a12" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a14" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a21" 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 a20" order="S"/>
                        <bond atomRefs2="a11 a19" 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/rC5H8N2Ti.C3H4/c6-8(7)2-1-3(8)5(8)4(2)8;1-3-2/h1-6H,7H2;1-2H2">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
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                              x3="0.862048"
                              y3="-1.726117"
                              z3="-0.522059"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.753669"
                              y3="-1.501006"
                              z3="0.868325"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.6884"
                              y3="-0.497515"
                              z3="1.232699"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.363286"
                              y3="-0.093125"
                              z3="0.060083"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.847577"
                              y3="-0.843299"
                              z3="-1.02804"/>
                        <atom elementType="Ti"
                              id="a6"
                              x3="0.063529"
                              y3="0.505175"
                              z3="-0.314109"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.678473"
                              y3="0.615339"
                              z3="1.481014"/>
                        <atom elementType="C"
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                              x3="-2.300578"
                              y3="-0.207421"
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                        <atom elementType="C"
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                              x3="-3.01838"
                              y3="-1.05668"
                              z3="-0.037068"/>
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                              x3="-0.87297"
                              y3="0.556214"
                              z3="-1.707205"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.519498"
                              y3="2.312094"
                              z3="0.070863"/>
                        <atom elementType="H"
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                              x3="1.848084"
                              y3="-0.099859"
                              z3="2.234711"/>
                        <atom elementType="H"
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                              y3="-2.019379"
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                        <atom elementType="H"
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                              x3="3.126285"
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                        <atom elementType="H"
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                              x3="2.150263"
                              y3="-0.75307"
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                        <atom elementType="H"
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                              x3="0.268959"
                              y3="-2.425016"
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                        <atom elementType="H"
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                              x3="-1.033828"
                              y3="0.23194"
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                              x3="-1.375668"
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                              x3="1.244945"
                              y3="2.638968"
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                        <atom elementType="H"
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                              x3="0.15032"
                              y3="3.101137"
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                        <atom elementType="H"
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                              x3="-1.848227"
                              y3="1.694607"
                              z3="1.43802"/>
                        <atom elementType="H"
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                              x3="-3.958545"
                              y3="-1.430984"
                              z3="0.3824"/>
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                              id="a23"
                              x3="-2.700783"
                              y3="-1.396675"
                              z3="-1.023727"/>
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                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a12" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a14" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a21" 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 a20" order="S"/>
                        <bond atomRefs2="a11 a19" 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/rC5H8N2Ti.C3H4/c6-8(7)2-1-3(8)5(8)4(2)8;1-3-2/h1-6H,7H2;1-2H2">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="0.862312"
                              y3="-1.726595"
                              z3="-0.521587"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.754466"
                              y3="-1.501216"
                              z3="0.868814"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.688961"
                              y3="-0.497306"
                              z3="1.232538"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.363308"
                              y3="-0.09296"
                              z3="0.059566"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.847401"
                              y3="-0.843615"
                              z3="-1.028148"/>
                        <atom elementType="Ti"
                              id="a6"
                              x3="0.063343"
                              y3="0.504815"
                              z3="-0.313647"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.67845"
                              y3="0.615126"
                              z3="1.481264"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-2.300963"
                              y3="-0.206997"
                              z3="0.650486"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-3.018943"
                              y3="-1.05541"
                              z3="-0.037882"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.872818"
                              y3="0.555833"
                              z3="-1.707114"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.518239"
                              y3="2.311982"
                              z3="0.071538"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.848973"
                              y3="-0.099397"
                              z3="2.234398"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.071842"
                              y3="-2.01977"
                              z3="1.542667"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.126004"
                              y3="0.681168"
                              z3="-0.008894"/>
                        <atom elementType="H"
                              id="a15"
                              x3="2.149663"
                              y3="-0.753589"
                              z3="-2.070223"/>
                        <atom elementType="H"
                              id="a16"
                              x3="0.269068"
                              y3="-2.425703"
                              z3="-1.108162"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.033573"
                              y3="0.231524"
                              z3="2.27804"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.373687"
                              y3="0.397309"
                              z3="-2.580769"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.244157"
                              y3="2.638908"
                              z3="0.70371"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.149378"
                              y3="3.101203"
                              z3="-0.451126"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-1.848165"
                              y3="1.694415"
                              z3="1.438989"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.958621"
                              y3="-1.430651"
                              z3="0.38186"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.701941"
                              y3="-1.3942"
                              z3="-1.025081"/>
                     </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 a3" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a12" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a14" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a21" 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 a20" order="S"/>
                        <bond atomRefs2="a11 a19" 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/rC5H8N2Ti.C3H4/c6-8(7)2-1-3(8)5(8)4(2)8;1-3-2/h1-6H,7H2;1-2H2">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="0.862512"
                              y3="-1.727177"
                              z3="-0.521093"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.755398"
                              y3="-1.501416"
                              z3="0.869344"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.689733"
                              y3="-0.497085"
                              z3="1.232153"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.363353"
                              y3="-0.092907"
                              z3="0.05867"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.847091"
                              y3="-0.844131"
                              z3="-1.028487"/>
                        <atom elementType="Ti"
                              id="a6"
                              x3="0.063282"
                              y3="0.504452"
                              z3="-0.313236"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.678595"
                              y3="0.61521"
                              z3="1.481101"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-2.301446"
                              y3="-0.206703"
                              z3="0.650405"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-3.019592"
                              y3="-1.054625"
                              z3="-0.038358"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.872051"
                              y3="0.555794"
                              z3="-1.707463"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.517023"
                              y3="2.311881"
                              z3="0.072865"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.850275"
                              y3="-0.098823"
                              z3="2.233795"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.073381"
                              y3="-2.02008"
                              z3="1.543725"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.125698"
                              y3="0.681502"
                              z3="-0.01059"/>
                        <atom elementType="H"
                              id="a15"
                              x3="2.148676"
                              y3="-0.754333"
                              z3="-2.070776"/>
                        <atom elementType="H"
                              id="a16"
                              x3="0.268966"
                              y3="-2.426507"
                              z3="-1.107095"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.033534"
                              y3="0.231972"
                              z3="2.277906"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.370536"
                              y3="0.396306"
                              z3="-2.582304"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.24301"
                              y3="2.638667"
                              z3="0.70507"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.148646"
                              y3="3.101432"
                              z3="-0.449654"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-1.849018"
                              y3="1.694417"
                              z3="1.439452"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.95896"
                              y3="-1.430207"
                              z3="0.381802"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.703361"
                              y3="-1.392764"
                              z3="-1.025995"/>
                     </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 a3" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a12" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a14" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a21" 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 a20" order="S"/>
                        <bond atomRefs2="a11 a19" 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/rC5H8N2Ti.C3H4/c6-8(7)2-1-3(8)5(8)4(2)8;1-3-2/h1-6H,7H2;1-2H2">
                        <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:23nCCC3CCTiC3C2C3N2NHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s1s2s4s5;;s7;s8;s6;s6;s3;s2;s4;s5;s1;s7;s10;s11;s11;s7;s9;s9;/rC:.8625,-1.7272,-.5211;.7554,-1.5014,.8693;1.6897,-.4971,1.2322;2.3634,-.0929,.0587;1.8471,-.8441,-1.0285;.0633,.5045,-.3132;-1.6786,.6152,1.4811;-2.3014,-.2067,.6504;-3.0196,-1.0546,-.0384;-.8721,.5558,-1.7075;.517,2.3119,.0729;1.8503,-.0988,2.2338;.0734,-2.0201,1.5437;3.1257,.6815,-.0106;2.1487,-.7543,-2.0708;.269,-2.4265,-1.1071;-1.0335,.232,2.2779;-1.3705,.3963,-2.5823;1.243,2.6387,.7051;.1486,3.1014,-.4497;-1.849,1.6944,1.4395;-3.959,-1.4302,.3818;-2.7034,-1.3928,-1.026;/R:/0/N:3,2,4,1,5,10,11,6;7,9,8/E:(2,3)(4,5);(1,2)/CRV:1.3,6.2,8.6;1.3,2.3,3.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="0.862464"
                              y3="-1.727758"
                              z3="-0.520558"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.756268"
                              y3="-1.501415"
                              z3="0.869911"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.690662"
                              y3="-0.496775"
                              z3="1.231548"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.363397"
                              y3="-0.093013"
                              z3="0.057386"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.846572"
                              y3="-0.84486"
                              z3="-1.029054"/>
                        <atom elementType="Ti"
                              id="a6"
                              x3="0.063378"
                              y3="0.504179"
                              z3="-0.312994"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.678947"
                              y3="0.615606"
                              z3="1.480587"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-2.301928"
                              y3="-0.206588"
                              z3="0.650307"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-3.0201"
                              y3="-1.054508"
                              z3="-0.038456"/>
                        <atom elementType="N"
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                              x3="-0.870686"
                              y3="0.556178"
                              z3="-1.70824"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.51612"
                              y3="2.311737"
                              z3="0.074683"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.851916"
                              y3="-0.098031"
                              z3="2.232879"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.074855"
                              y3="-2.019953"
                              z3="1.5450"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.125429"
                              y3="0.681605"
                              z3="-0.012844"/>
                        <atom elementType="H"
                              id="a15"
                              x3="2.147279"
                              y3="-0.755384"
                              z3="-2.07162"/>
                        <atom elementType="H"
                              id="a16"
                              x3="0.268462"
                              y3="-2.427343"
                              z3="-1.105819"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.033642"
                              y3="0.233098"
                              z3="2.277569"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.366679"
                              y3="0.396058"
                              z3="-2.584392"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.241486"
                              y3="2.638129"
                              z3="0.707833"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.148208"
                              y3="3.101722"
                              z3="-0.44752"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-1.850689"
                              y3="1.694621"
                              z3="1.4394"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.959467"
                              y3="-1.429859"
                              z3="0.381967"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.704407"
                              y3="-1.392572"
                              z3="-1.026335"/>
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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 a3" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a12" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a14" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a21" 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 a20" order="S"/>
                        <bond atomRefs2="a11 a19" 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/rC5H8N2Ti.C3H4/c6-8(7)2-1-3(8)5(8)4(2)8;1-3-2/h1-6H,7H2;1-2H2">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="0.862135"
                              y3="-1.728061"
                              z3="-0.520074"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.756773"
                              y3="-1.501163"
                              z3="0.8704"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.691426"
                              y3="-0.496436"
                              z3="1.231037"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.363398"
                              y3="-0.093163"
                              z3="0.056252"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.845968"
                              y3="-0.845458"
                              z3="-1.029558"/>
                        <atom elementType="Ti"
                              id="a6"
                              x3="0.063529"
                              y3="0.504113"
                              z3="-0.31288"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.679346"
                              y3="0.615912"
                              z3="1.480099"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-2.302224"
                              y3="-0.206713"
                              z3="0.650161"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-3.020304"
                              y3="-1.054866"
                              z3="-0.038459"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.869456"
                              y3="0.556656"
                              z3="-1.708887"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.515912"
                              y3="2.311628"
                              z3="0.076101"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.853334"
                              y3="-0.097263"
                              z3="2.232095"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.07577"
                              y3="-2.019393"
                              z3="1.546136"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.125288"
                              y3="0.681532"
                              z3="-0.01477"/>
                        <atom elementType="H"
                              id="a15"
                              x3="2.145899"
                              y3="-0.756279"
                              z3="-2.072364"/>
                        <atom elementType="H"
                              id="a16"
                              x3="0.267711"
                              y3="-2.427845"
                              z3="-1.104673"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.033865"
                              y3="0.23389"
                              z3="2.277227"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.363844"
                              y3="0.396445"
                              z3="-2.585928"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.24038"
                              y3="2.637633"
                              z3="0.710472"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.148166"
                              y3="3.101855"
                              z3="-0.445837"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-1.852148"
                              y3="1.694778"
                              z3="1.439118"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.959911"
                              y3="-1.429733"
                              z3="0.381877"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.704639"
                              y3="-1.393195"
                              z3="-1.026306"/>
                     </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 a3" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a12" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a14" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a21" 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 a20" order="S"/>
                        <bond atomRefs2="a11 a19" 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/rC5H8N2Ti.C3H4/c6-8(7)2-1-3(8)5(8)4(2)8;1-3-2/h1-6H,7H2;1-2H2">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="0.861429"
                              y3="-1.728237"
                              z3="-0.51939"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.757146"
                              y3="-1.500648"
                              z3="0.87107"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.692263"
                              y3="-0.495947"
                              z3="1.230521"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.363321"
                              y3="-0.093339"
                              z3="0.054964"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.845048"
                              y3="-0.846109"
                              z3="-1.030078"/>
                        <atom elementType="Ti"
                              id="a6"
                              x3="0.063666"
                              y3="0.504185"
                              z3="-0.312729"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.679887"
                              y3="0.616058"
                              z3="1.479718"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-2.30249"
                              y3="-0.207021"
                              z3="0.650014"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-3.020262"
                              y3="-1.055417"
                              z3="-0.03867"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.868164"
                              y3="0.557213"
                              z3="-1.709454"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.516066"
                              y3="2.311542"
                              z3="0.077516"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.854984"
                              y3="-0.096267"
                              z3="2.231244"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.076565"
                              y3="-2.018381"
                              z3="1.547614"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.12514"
                              y3="0.681344"
                              z3="-0.01697"/>
                        <atom elementType="H"
                              id="a15"
                              x3="2.144053"
                              y3="-0.757322"
                              z3="-2.073174"/>
                        <atom elementType="H"
                              id="a16"
                              x3="0.266481"
                              y3="-2.428258"
                              z3="-1.103178"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.034154"
                              y3="0.234323"
                              z3="2.276827"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.36111"
                              y3="0.3972"
                              z3="-2.587346"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.239525"
                              y3="2.637155"
                              z3="0.713217"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.148318"
                              y3="3.101888"
                              z3="-0.444227"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-1.853609"
                              y3="1.694789"
                              z3="1.438907"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.960155"
                              y3="-1.430028"
                              z3="0.381258"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.704222"
                              y3="-1.393848"
                              z3="-1.026416"/>
                     </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 a3" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a12" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a14" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a21" 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 a20" order="S"/>
                        <bond atomRefs2="a11 a19" 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/rC5H8N2Ti.C3H4/c6-8(7)2-1-3(8)5(8)4(2)8;1-3-2/h1-6H,7H2;1-2H2">
                        <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:23nCCC3CCTiC3C2C3N2NHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s1s2s4s5;;s7;s8;s6;s6;s3;s2;s4;s5;s1;s7;s10;s11;s11;s7;s9;s9;/rC:.8614,-1.7282,-.5194;.7571,-1.5006,.8711;1.6923,-.4959,1.2305;2.3633,-.0933,.055;1.845,-.8461,-1.0301;.0637,.5042,-.3127;-1.6799,.6161,1.4797;-2.3025,-.207,.65;-3.0203,-1.0554,-.0387;-.8682,.5572,-1.7095;.5161,2.3115,.0775;1.855,-.0963,2.2312;.0766,-2.0184,1.5476;3.1251,.6813,-.017;2.1441,-.7573,-2.0732;.2665,-2.4283,-1.1032;-1.0342,.2343,2.2768;-1.3611,.3972,-2.5873;1.2395,2.6372,.7132;.1483,3.1019,-.4442;-1.8536,1.6948,1.4389;-3.9602,-1.43,.3813;-2.7042,-1.3938,-1.0264;/R:/0/N:3,2,4,1,5,10,11,6;7,9,8/E:(2,3)(4,5);(1,2)/CRV:1.3,6.2,8.6;1.3,2.3,3.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="0.860257"
                              y3="-1.728332"
                              z3="-0.518307"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.757525"
                              y3="-1.499835"
                              z3="0.872128"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.693313"
                              y3="-0.49521"
                              z3="1.229987"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.363146"
                              y3="-0.093507"
                              z3="0.053387"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.843653"
                              y3="-0.846888"
                              z3="-1.03061"/>
                        <atom elementType="Ti"
                              id="a6"
                              x3="0.063722"
                              y3="0.504386"
                              z3="-0.312393"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.680661"
                              y3="0.615862"
                              z3="1.479561"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-2.302821"
                              y3="-0.207531"
                              z3="0.649844"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-3.020007"
                              y3="-1.055977"
                              z3="-0.039402"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.866805"
                              y3="0.557829"
                              z3="-1.709855"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.516438"
                              y3="2.311502"
                              z3="0.079076"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.857145"
                              y3="-0.094874"
                              z3="2.230261"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.077512"
                              y3="-2.016888"
                              z3="1.549766"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.124941"
                              y3="0.681087"
                              z3="-0.019767"/>
                        <atom elementType="H"
                              id="a15"
                              x3="2.141438"
                              y3="-0.758675"
                              z3="-2.074093"/>
                        <atom elementType="H"
                              id="a16"
                              x3="0.264606"
                              y3="-2.428678"
                              z3="-1.10099"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.034556"
                              y3="0.23416"
                              z3="2.276412"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.358165"
                              y3="0.39823"
                              z3="-2.588712"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.239065"
                              y3="2.636771"
                              z3="0.715861"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.148619"
                              y3="3.101837"
                              z3="-0.442616"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-1.85509"
                              y3="1.694489"
                              z3="1.439012"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.960083"
                              y3="-1.430943"
                              z3="0.379796"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.703243"
                              y3="-1.393941"
                              z3="-1.027108"/>
                     </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 a3" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a12" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a14" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a21" 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 a20" order="S"/>
                        <bond atomRefs2="a11 a19" 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/rC5H8N2Ti.C3H4/c6-8(7)2-1-3(8)5(8)4(2)8;1-3-2/h1-6H,7H2;1-2H2">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="0.858589"
                              y3="-1.728366"
                              z3="-0.516738"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.757969"
                              y3="-1.49873"
                              z3="0.87367"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.694613"
                              y3="-0.494197"
                              z3="1.229439"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.362871"
                              y3="-0.09365"
                              z3="0.051495"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.841722"
                              y3="-0.847821"
                              z3="-1.031127"/>
                        <atom elementType="Ti"
                              id="a6"
                              x3="0.063641"
                              y3="0.504721"
                              z3="-0.311797"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.681742"
                              y3="0.615207"
                              z3="1.479728"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-2.303277"
                              y3="-0.20827"
                              z3="0.649668"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-3.019542"
                              y3="-1.056466"
                              z3="-0.040806"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.865425"
                              y3="0.558531"
                              z3="-1.710045"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.516905"
                              y3="2.311526"
                              z3="0.080844"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.859903"
                              y3="-0.093034"
                              z3="2.229136"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.078734"
                              y3="-2.014959"
                              z3="1.552721"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.124692"
                              y3="0.680765"
                              z3="-0.023268"/>
                        <atom elementType="H"
                              id="a15"
                              x3="2.137963"
                              y3="-0.760427"
                              z3="-2.07511"/>
                        <atom elementType="H"
                              id="a16"
                              x3="0.262024"
                              y3="-2.429136"
                              z3="-1.097971"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.035119"
                              y3="0.233332"
                              z3="2.276075"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.354903"
                              y3="0.399541"
                              z3="-2.590062"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.239199"
                              y3="2.636563"
                              z3="0.718084"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.149092"
                              y3="3.101756"
                              z3="-0.441003"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-1.856621"
                              y3="1.693769"
                              z3="1.439569"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.959573"
                              y3="-1.432669"
                              z3="0.377367"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.701764"
                              y3="-1.393113"
                              z3="-1.028632"/>
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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 a3" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a12" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a14" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a21" 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 a20" order="S"/>
                        <bond atomRefs2="a11 a19" 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/rC5H8N2Ti.C3H4/c6-8(7)2-1-3(8)5(8)4(2)8;1-3-2/h1-6H,7H2;1-2H2">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="0.857167"
                              y3="-1.728347"
                              z3="-0.515347"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.758323"
                              y3="-1.497828"
                              z3="0.87505"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.69562"
                              y3="-0.493345"
                              z3="1.229091"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.362645"
                              y3="-0.093723"
                              z3="0.050084"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.840103"
                              y3="-0.848537"
                              z3="-1.031413"/>
                        <atom elementType="Ti"
                              id="a6"
                              x3="0.063454"
                              y3="0.505057"
                              z3="-0.3112"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.682714"
                              y3="0.614368"
                              z3="1.48013"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-2.303678"
                              y3="-0.208953"
                              z3="0.649551"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-3.019089"
                              y3="-1.056733"
                              z3="-0.042253"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.864615"
                              y3="0.559122"
                              z3="-1.709984"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.517189"
                              y3="2.3116"
                              z3="0.082133"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.862092"
                              y3="-0.09153"
                              z3="2.228326"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.079758"
                              y3="-2.013471"
                              z3="1.555222"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.124552"
                              y3="0.680472"
                              z3="-0.026024"/>
                        <atom elementType="H"
                              id="a15"
                              x3="2.135159"
                              y3="-0.761899"
                              z3="-2.075792"/>
                        <atom elementType="H"
                              id="a16"
                              x3="0.25985"
                              y3="-2.429448"
                              z3="-1.095401"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.035675"
                              y3="0.232332"
                              z3="2.276031"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.352668"
                              y3="0.400704"
                              z3="-2.590893"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.239911"
                              y3="2.636634"
                              z3="0.718872"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.149588"
                              y3="3.101756"
                              z3="-0.439989"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-1.857667"
                              y3="1.692923"
                              z3="1.440282"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.958863"
                              y3="-1.434487"
                              z3="0.37508"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.700493"
                              y3="-1.391793"
                              z3="-1.030319"/>
                     </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 a3" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a12" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a14" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a21" 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 a20" order="S"/>
                        <bond atomRefs2="a11 a19" 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/rC5H8N2Ti.C3H4/c6-8(7)2-1-3(8)5(8)4(2)8;1-3-2/h1-6H,7H2;1-2H2">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
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                              x3="0.856385"
                              y3="-1.728319"
                              z3="-0.514564"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.758491"
                              y3="-1.497354"
                              z3="0.87584"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.696107"
                              y3="-0.49289"
                              z3="1.22894"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.362555"
                              y3="-0.093773"
                              z3="0.049402"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.839245"
                              y3="-0.848922"
                              z3="-1.031498"/>
                        <atom elementType="Ti"
                              id="a6"
                              x3="0.063291"
                              y3="0.505302"
                              z3="-0.310864"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.683324"
                              y3="0.613773"
                              z3="1.480467"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-2.303892"
                              y3="-0.209416"
                              z3="0.649512"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-3.01878"
                              y3="-1.056933"
                              z3="-0.043107"/>
                        <atom elementType="N"
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                              x3="-0.864363"
                              y3="0.559595"
                              z3="-1.709899"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.517243"
                              y3="2.311662"
                              z3="0.082779"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.863193"
                              y3="-0.090734"
                              z3="2.227934"/>
                        <atom elementType="H"
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                              x3="0.080289"
                              y3="-2.012742"
                              z3="1.556568"/>
                        <atom elementType="H"
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                              x3="3.124592"
                              y3="0.680215"
                              z3="-0.027446"/>
                        <atom elementType="H"
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                              x3="2.133764"
                              y3="-0.762795"
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                        <atom elementType="H"
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                              x3="0.258646"
                              y3="-2.429566"
                              z3="-1.094004"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.036088"
                              y3="0.231816"
                              z3="2.276218"/>
                        <atom elementType="H"
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                              x3="-1.35172"
                              y3="0.401607"
                              z3="-2.591268"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.240645"
                              y3="2.636799"
                              z3="0.718702"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.149989"
                              y3="3.101876"
                              z3="-0.439523"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-1.858243"
                              y3="1.692337"
                              z3="1.44069"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.958321"
                              y3="-1.435731"
                              z3="0.37379"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.699755"
                              y3="-1.390933"
                              z3="-1.031361"/>
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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 a3" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a12" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a14" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a21" 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 a20" order="S"/>
                        <bond atomRefs2="a11 a19" 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/rC5H8N2Ti.C3H4/c6-8(7)2-1-3(8)5(8)4(2)8;1-3-2/h1-6H,7H2;1-2H2">
                        <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:23nCCC3CCTiC3C2C3N2NHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s1s2s4s5;;s7;s8;s6;s6;s3;s2;s4;s5;s1;s7;s10;s11;s11;s7;s9;s9;/rC:.8564,-1.7283,-.5146;.7585,-1.4974,.8758;1.6961,-.4929,1.2289;2.3626,-.0938,.0494;1.8392,-.8489,-1.0315;.0633,.5053,-.3109;-1.6833,.6138,1.4805;-2.3039,-.2094,.6495;-3.0188,-1.0569,-.0431;-.8644,.5596,-1.7099;.5172,2.3117,.0828;1.8632,-.0907,2.2279;.0803,-2.0127,1.5566;3.1246,.6802,-.0274;2.1338,-.7628,-2.0761;.2586,-2.4296,-1.094;-1.0361,.2318,2.2762;-1.3517,.4016,-2.5913;1.2406,2.6368,.7187;.15,3.1019,-.4395;-1.8582,1.6923,1.4407;-3.9583,-1.4357,.3738;-2.6998,-1.3909,-1.0314;/R:/0/N:3,2,4,1,5,10,11,6;7,9,8/E:(2,3)(4,5);(1,2)/CRV:1.3,6.2,8.6;1.3,2.3,3.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="0.855986"
                              y3="-1.728315"
                              z3="-0.514167"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.758548"
                              y3="-1.497107"
                              z3="0.876244"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.69633"
                              y3="-0.492664"
                              z3="1.228843"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.362559"
                              y3="-0.093858"
                              z3="0.049058"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.838843"
                              y3="-0.849174"
                              z3="-1.031538"/>
                        <atom elementType="Ti"
                              id="a6"
                              x3="0.063205"
                              y3="0.50549"
                              z3="-0.310763"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.683695"
                              y3="0.613457"
                              z3="1.48062"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-2.303957"
                              y3="-0.209754"
                              z3="0.649492"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-3.018556"
                              y3="-1.057227"
                              z3="-0.043462"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.864298"
                              y3="0.560081"
                              z3="-1.709927"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.517213"
                              y3="2.311686"
                              z3="0.08314"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.863714"
                              y3="-0.090318"
                              z3="2.227712"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.080505"
                              y3="-2.012366"
                              z3="1.557225"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.124755"
                              y3="0.679932"
                              z3="-0.028187"/>
                        <atom elementType="H"
                              id="a15"
                              x3="2.133181"
                              y3="-0.76342"
                              z3="-2.076194"/>
                        <atom elementType="H"
                              id="a16"
                              x3="0.257996"
                              y3="-2.429599"
                              z3="-1.093304"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.03641"
                              y3="0.231796"
                              z3="2.27646"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.35136"
                              y3="0.402484"
                              z3="-2.591526"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.241085"
                              y3="2.636892"
                              z3="0.718517"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.150303"
                              y3="3.102077"
                              z3="-0.439168"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-1.858688"
                              y3="1.692012"
                              z3="1.440726"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.958016"
                              y3="-1.43646"
                              z3="0.373216"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.699292"
                              y3="-1.390772"
                              z3="-1.031781"/>
                     </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 a3" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a12" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a14" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a21" 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 a20" order="S"/>
                        <bond atomRefs2="a11 a19" 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/rC5H8N2Ti.C3H4/c6-8(7)2-1-3(8)5(8)4(2)8;1-3-2/h1-6H,7H2;1-2H2">
                        <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:23nCCC3CCTiC3C2C3N2NHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s1s2s4s5;;s7;s8;s6;s6;s3;s2;s4;s5;s1;s7;s10;s11;s11;s7;s9;s9;/rC:.856,-1.7283,-.5142;.7585,-1.4971,.8762;1.6963,-.4927,1.2288;2.3626,-.0939,.0491;1.8388,-.8492,-1.0315;.0632,.5055,-.3108;-1.6837,.6135,1.4806;-2.304,-.2098,.6495;-3.0186,-1.0572,-.0435;-.8643,.5601,-1.7099;.5172,2.3117,.0831;1.8637,-.0903,2.2277;.0805,-2.0124,1.5572;3.1248,.6799,-.0282;2.1332,-.7634,-2.0762;.258,-2.4296,-1.0933;-1.0364,.2318,2.2765;-1.3514,.4025,-2.5915;1.2411,2.6369,.7185;.1503,3.1021,-.4392;-1.8587,1.692,1.4407;-3.958,-1.4365,.3732;-2.6993,-1.3908,-1.0318;/R:/0/N:3,2,4,1,5,10,11,6;7,9,8/E:(2,3)(4,5);(1,2)/CRV:1.3,6.2,8.6;1.3,2.3,3.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1269.947619624990</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1269.947714549325</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1269.947781761033</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1269.947811403809</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1269.947851977434</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1269.947884458849</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1269.947911997705</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1269.947931865218</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1269.947949440412</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1269.947966333818</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1269.947979550894</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1269.947986600505</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1269.947990122570</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1269.947992743324</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1269.947995209114</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1269.947997273011</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1269.947999225606</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1269.948001649153</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1269.948004933074</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1269.948008436284</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1269.948011058709</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1269.948012729330</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1269.948013856911</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1269.948014537824</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1269.948014931700</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1269.948015385134</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1269.948016115820</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1269.948017249464</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1269.948018522293</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1269.948019556661</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1269.948020695437</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1269.948022070132</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1269.948023683961</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1269.948024979805</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1269.948025729974</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1269.948026215443</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">-0.043177 -0.051725 -0.066554 -0.032145 -0.039253 0.058391 -0.082193 0.083789 -0.078674 -0.142897 -0.163724 0.031439 0.030837 0.034461 0.038965 0.035139 0.060870 0.037807 0.051545 0.062061 0.067177 0.055341 0.052519</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">6.0238 6.0884 6.0389 6.0386 6.0477 21.5319 6.1062 5.9422 6.1897 7.4726 7.4127 0.9764 0.9705 0.9695 0.9617 0.9731 0.8942 0.8880 0.8891 0.8720 0.8880 0.9107 0.9139</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">-0.0238 -0.0884 -0.0389 -0.0386 -0.0477 0.4681 -0.1062 0.0578 -0.1897 -0.4726 -0.4127 0.0236 0.0295 0.0305 0.0383 0.0269 0.1058 0.1120 0.1109 0.1280 0.1120 0.0893 0.0861</array>
                     <array dataType="xsd:double" dictRef="o:va" size="23">3.7826 3.7617 3.7413 3.7948 3.7939 5.4876 3.7770 4.1064 3.9298 3.2127 3.2032 0.9916 0.9907 0.9980 0.9942 0.9977 0.9843 0.9910 0.9868 0.9817 1.0075 0.9783 1.0062</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="23">3.7826 3.7617 3.7413 3.7948 3.7939 5.4876 3.7770 4.1064 3.9298 3.2127 3.2032 0.9916 0.9907 0.9980 0.9942 0.9977 0.9843 0.9910 0.9868 0.9817 1.0075 0.9783 1.0062</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="28">1.2069 1.2022 0.2988 1.0101 1.1953 0.3254 1.0173 1.2320 0.2510 1.0111 1.1937 0.3109 1.0124 0.3432 1.0110 0.3008 0.2038 2.0445 1.1938 1.6691 0.9107 0.8925 2.0330 0.9310 0.9117 0.9345 0.9513 0.9546</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="28">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 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">-0.023798 -0.088383 -0.038927 -0.038622 -0.047740 0.468068 -0.106177 0.057806 -0.189708 -0.472605 -0.412691 0.023617 0.029462 0.030502 0.038315 0.026857 0.105757 0.111971 0.110886 0.128021 0.111974 0.089343 0.086073</array>
                  </module>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="231">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230</array>
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               <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/rC5H8N2Ti.C3H4/c6-8(7)2-1-3(8)5(8)4(2)8;1-3-2/h1-6H,7H2;1-2H2">
                  <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:23nCCC3CCTiC3C2C3N2NHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s1s2s4s5;;s7;s8;s6;s6;s3;s2;s4;s5;s1;s7;s10;s11;s11;s7;s9;s9;/rC:.8557,-1.7283,-.5139;.7586,-1.4969,.8765;1.6965,-.4925,1.2287;2.3626,-.094,.0487;1.8386,-.8495,-1.0316;.0632,.5057,-.3108;-1.684,.6133,1.4806;-2.3039,-.2101,.6494;-3.0183,-1.0577,-.0436;-.8642,.5607,-1.7101;.5172,2.3117,.0835;1.8641,-.0899,2.2275;.0806,-2.012,1.5577;3.125,.6796,-.0288;2.1328,-.7641,-2.0763;.2575,-2.4296,-1.0928;-1.0367,.2321,2.2767;-1.3511,.4036,-2.5918;1.2412,2.6369,.7187;.1506,3.1023,-.4386;-1.8592,1.6918,1.4405;-3.9579,-1.4369,.3729;-2.6988,-1.3911,-1.0319;/R:/0/N:3,2,4,1,5,10,11,6;7,9,8/E:(2,3)(4,5);(1,2)/CRV:1.3,6.2,8.6;1.3,2.3,3.2</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">-1269.92189069</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">827.88610295</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2097.80799363</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-3379.29485547</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1281.48686183</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2533.93812406</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1264.01623338</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00467214</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">47.999983086097</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">47.999983086097</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">95.999966172195</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-74.618629824781</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-3.388285207581</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-78.006915032361</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.025728939</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.025722392</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.025717326</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.025723466</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.025748305</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.025784795</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.025825852</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.025850971</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.025858885</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.025853413</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.025840747</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.025831039</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.025827684</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.025828721</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.025833448</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.025839760</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.025844559</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.025846316</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.025843946</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.025837593</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.025830964</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.025827349</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.025826508</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.025827360</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.025828182</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.025827861</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.025826130</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.025823005</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.025819787</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.025818247</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.025818024</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.025819000</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.025820956</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.025822620</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.025823226</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.025823125</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">-4872.8919 -543.3876 -453.2899 -453.2840 -453.1936 -390.1300 -389.6580 -279.9722 -279.3202 -279.1436 -278.4811 -278.4325 -278.3781 -278.3745 -278.3303 -64.5962 -40.2808 -40.0845 -40.0668 -24.3091 -22.6191 -21.6328 -20.1257 -19.6307 -19.4779 -19.4390 -14.9960 -14.8941 -14.8310 -14.5461 -13.1571 -12.9565 -12.9021 -12.3521 -11.1228 -10.9606 -10.8894 -10.4350 -10.4258 -10.1612 -9.4195 -8.7413 -8.1687 -7.0667 -6.9438 -6.4993 -6.4156 -6.1548 -0.8900 -0.2879 0.1346 0.5837 0.8237 0.9536 1.0087 1.7295 2.1858 2.3399 2.6745 2.8847 2.9602 3.3760 3.8279 3.9249 4.1501 4.2726 4.8609 5.1219 5.3372 5.8097 6.3381 6.6317 6.8099 7.5254 7.7417 8.2268 8.3522 9.2189 9.5570 10.2317 11.1398 12.1333 12.2336 12.6151 13.0868 13.1690 13.2939 13.8135 13.9037 13.9515 14.6692 15.8592 16.2940 16.5581 17.0716 17.2764 17.5549 17.7323 17.9739 18.1662 18.4736 18.6275 18.8445 19.2468 19.3882 19.6618 19.8922 19.9517 20.5543 20.7063 20.8227 21.4863 21.6054 21.8446 22.0804 22.2620 22.3900 23.0809 23.4591 23.8488 24.0012 24.4731 24.6265 25.5647 25.7001 26.3162 26.9498 27.8667 28.5772 29.1001 29.2684 29.4870 30.4279 31.1056 32.4617 32.5553 33.4153 34.8765 35.0614 35.1963 35.3774 36.0912 36.5739 37.1946 38.3199 38.8538 39.8208 40.6456 41.3655 41.9533 42.7560 43.0536 43.6503 44.2589 44.9450 45.3180 45.4400 45.9880 46.1348 46.5648 47.0355 47.3485 47.6174 47.9716 48.8388 48.9475 49.1783 49.5896 50.1977 50.6188 50.8200 50.9023 51.3774 51.5869 52.5688 53.2207 53.9227 54.3721 54.5407 54.6604 55.2881 55.7879 56.2028 56.4509 56.7886 57.1000 57.4188 57.6194 59.7305 60.1019 60.5580 60.9261 61.1070 61.2874 61.4348 61.8212 62.9246 63.2496 63.2824 64.0336 64.2988 64.6066 68.4300 68.7573 69.0963 69.1807 69.2211 70.8729 71.3115 71.8450 73.1550 73.2042 74.1326 75.3755 75.5245 75.8707 77.1655 77.4043 77.5405 77.7361 79.9141 80.8659 85.6437 85.8261 86.3885 86.8478 90.1230 92.0219 94.1631 94.1921 95.0551</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">-0.018712 -0.086650 -0.042719 -0.037469 -0.051462 0.473778 -0.096044 0.044560 -0.189375 -0.477599 -0.412574 0.022920 0.030596 0.030722 0.038351 0.026472 0.104568 0.111167 0.110750 0.127491 0.110523 0.091019 0.089686</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">-0.040623 -0.051984 -0.067892 -0.032062 -0.039906 0.066948 -0.072478 0.073216 -0.077929 -0.153973 -0.162603 0.030690 0.031606 0.034536 0.038943 0.035018 0.061174 0.038084 0.051345 0.061760 0.065800 0.055943 0.054387</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">6.0187 6.0867 6.0427 6.0375 6.0515 21.5262 6.0960 5.9554 6.1894 7.4776 7.4126 0.9771 0.9694 0.9693 0.9616 0.9735 0.8954 0.8888 0.8893 0.8725 0.8895 0.9090 0.9103</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">-0.0187 -0.0867 -0.0427 -0.0375 -0.0515 0.4738 -0.0960 0.0446 -0.1894 -0.4776 -0.4126 0.0229 0.0306 0.0307 0.0384 0.0265 0.1046 0.1112 0.1107 0.1275 0.1105 0.0910 0.0897</array>
                     <array dataType="xsd:double" dictRef="o:va" size="23">3.7853 3.7587 3.7404 3.7928 3.7944 5.4655 3.7848 4.1039 3.9164 3.2116 3.2039 0.9918 0.9923 0.9976 0.9941 0.9982 0.9851 0.9892 0.9867 0.9813 1.0055 0.9782 1.0089</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="23">3.7853 3.7587 3.7404 3.7928 3.7944 5.4655 3.7848 4.1039 3.9164 3.2116 3.2039 0.9918 0.9923 0.9976 0.9941 0.9982 0.9851 0.9892 0.9867 0.9813 1.0055 0.9782 1.0089</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="28">1.2078 1.2035 0.2970 1.0093 1.1895 0.3295 1.0176 1.2349 0.2523 1.0114 1.1928 0.3066 1.0124 0.3440 1.0112 0.2675 0.1913 2.0806 1.1874 1.7053 0.9094 0.9009 2.0294 0.9314 0.9089 0.9336 0.9512 0.9551</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="28">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 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">-0.025822786</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1269.948026631491</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-2.24714 1.65359 -0.59355 -1.29383 1.27136 -0.02247 2.53859 -2.01279 0.52581</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.79327</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.01633</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">-1269.94802663</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.18111873</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.01060331</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">-1269.75347204</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.01343585</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.18111873</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.19455459</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1269.75347204</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1269.75252784</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">0.01829466</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01435783</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.01973559</scalar>
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.05238808</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1269.75252784</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.05238808</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-1269.80491592</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.14311071</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
