<?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="0.850667"
                        y3="-1.671323"
                        z3="-0.406438"/>
                  <atom elementType="C"
                        id="a2"
                        x3="0.864526"
                        y3="-1.433173"
                        z3="0.9885"/>
                  <atom elementType="C"
                        id="a3"
                        x3="1.856676"
                        y3="-0.454886"
                        z3="1.256524"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.439282"
                        y3="-0.074972"
                        z3="0.02915"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.808505"
                        y3="-0.818335"
                        z3="-1.002802"/>
                  <atom elementType="Ti"
                        id="a6"
                        x3="0.160577"
                        y3="0.569365"
                        z3="-0.061059"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.520394"
                        y3="0.404636"
                        z3="1.177048"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.118903"
                        y3="-0.074032"
                        z3="-0.100818"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.096586"
                        y3="-0.993105"
                        z3="-0.261434"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-1.368095"
                        y3="0.462376"
                        z3="-1.165886"/>
                  <atom elementType="N"
                        id="a11"
                        x3="0.696404"
                        y3="2.36151"
                        z3="0.043299"/>
                  <atom elementType="H"
                        id="a12"
                        x3="2.08188"
                        y3="-0.032494"
                        z3="2.235068"/>
                  <atom elementType="H"
                        id="a13"
                        x3="0.231522"
                        y3="-1.928089"
                        z3="1.722006"/>
                  <atom elementType="H"
                        id="a14"
                        x3="3.201727"
                        y3="0.688354"
                        z3="-0.115156"/>
                  <atom elementType="H"
                        id="a15"
                        x3="2.022743"
                        y3="-0.742089"
                        z3="-2.06894"/>
                  <atom elementType="H"
                        id="a16"
                        x3="0.188894"
                        y3="-2.363063"
                        z3="-0.926774"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-1.674191"
                        y3="-0.230821"
                        z3="2.05375"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-1.700373"
                        y3="0.213201"
                        z3="-2.091461"/>
                  <atom elementType="H"
                        id="a19"
                        x3="1.511423"
                        y3="2.804117"
                        z3="0.4541"/>
                  <atom elementType="H"
                        id="a20"
                        x3="0.078844"
                        y3="3.069296"
                        z3="-0.350246"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-1.741917"
                        y3="1.463507"
                        z3="1.382538"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.67985"
                        y3="-1.35699"
                        z3="0.58455"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.34369"
                        y3="-1.358377"
                        z3="-1.262411"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a10 a18" order="S"/>
                  <bond atomRefs2="a11 a19" order="S"/>
                  <bond atomRefs2="a11 a20" order="S"/>
               </bondArray>
               <formula concise="C8H12N2Ti">
                  <atomArray count="8 12 2 1" elementType="C H N Ti"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">171.966</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C5H5.C3H5N.H2N.Ti/c1-2-4-5-3-1;1-3(2)4;;/h1-5H;4H,1-2H2;1H2;/q;2*-1;+2/rC8H12N2Ti/c1-8-2-11(8,9,10-8)3-4(11)6(11)7(11)5(3)11/h3-7,10H,1-2,9H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,5,3,4;7,9,8,10;11;6/E:(1,2,3,4,5);(1,2);;/CRV:1.3,2.3,3.3,4.3,5.3;1.3,2.3,3.3,4-1;1-1;/rA:23nCCCCCTiCCC3NNHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s1s2s3s4s5;s6;s6s7;s8;s6s8;s6;s3;s2;s4;s5;s1;s7;s10;s11;s11;s7;s9;s9;/rC:.8507,-1.6713,-.4064;.8645,-1.4332,.9885;1.8567,-.4549,1.2565;2.4393,-.075,.0291;1.8085,-.8183,-1.0028;.1606,.5694,-.0611;-1.5204,.4046,1.177;-2.1189,-.074,-.1008;-3.0966,-.9931,-.2614;-1.3681,.4624,-1.1659;.6964,2.3615,.0433;2.0819,-.0325,2.2351;.2315,-1.9281,1.722;3.2017,.6884,-.1152;2.0227,-.7421,-2.0689;.1889,-2.3631,-.9268;-1.6742,-.2308,2.0537;-1.7004,.2132,-2.0915;1.5114,2.8041,.4541;.0788,3.0693,-.3502;-1.7419,1.4635,1.3825;-3.6799,-1.357,.5846;-3.3437,-1.3584,-1.2624;/R:/0/N:9,7,1,2,5,3,4,8,11,10,6/E:(3,4,5,6,7)/CRV:1.3,11.9</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE kappa parameter   XKappa</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XMuePBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.219520</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE beta parameter  CBetaPBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.066725</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PW91-LDA</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.750000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NL short-range parameter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.900000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">711</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">reaction-3-minim_PROD_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">844.4671093871 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">5.849e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.009 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.005 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.015 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE kappa parameter   XKappa</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XMuePBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.219520</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE beta parameter  CBetaPBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.066725</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PW91-LDA</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.750000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NL short-range parameter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.900000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">711</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">reaction-3-minim_PROD_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">843.5963843580 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.827e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.026 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">0.193 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.448 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="0.852265"
                              y3="-1.668476"
                              z3="-0.404059"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.867766"
                              y3="-1.430035"
                              z3="0.99123"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.86081"
                              y3="-0.45249"
                              z3="1.257875"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.442522"
                              y3="-0.073427"
                              z3="0.030291"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.810574"
                              y3="-0.816048"
                              z3="-1.001301"/>
                        <atom elementType="Ti"
                              id="a6"
                              x3="0.161872"
                              y3="0.568949"
                              z3="-0.060403"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.522564"
                              y3="0.397548"
                              z3="1.17361"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-2.119723"
                              y3="-0.077045"
                              z3="-0.104376"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-3.103589"
                              y3="-0.991118"
                              z3="-0.262824"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-1.36456"
                              y3="0.457474"
                              z3="-1.16855"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.698329"
                              y3="2.361297"
                              z3="0.043817"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.088481"
                              y3="-0.029794"
                              z3="2.236063"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.234899"
                              y3="-1.922701"
                              z3="1.726189"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.206351"
                              y3="0.6889"
                              z3="-0.114334"/>
                        <atom elementType="H"
                              id="a15"
                              x3="2.023658"
                              y3="-0.738583"
                              z3="-2.067476"/>
                        <atom elementType="H"
                              id="a16"
                              x3="0.187636"
                              y3="-2.357495"
                              z3="-0.923544"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.681592"
                              y3="-0.242323"
                              z3="2.046195"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.691518"
                              y3="0.203751"
                              z3="-2.095585"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.525279"
                              y3="2.801353"
                              z3="0.434438"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.072744"
                              y3="3.071521"
                              z3="-0.331192"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-1.749427"
                              y3="1.454202"
                              z3="1.380262"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.678561"
                              y3="-1.355093"
                              z3="0.589241"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-3.37198"
                              y3="-1.345755"
                              z3="-1.262457"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a12" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a4 a14" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a23" order="S"/>
                        <bond atomRefs2="a9 a22" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a11 a19" order="S"/>
                        <bond atomRefs2="a11 a20" order="S"/>
                     </bondArray>
                     <formula concise="C8H12N2Ti">
                        <atomArray count="8 12 2 1" elementType="C H N Ti"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">171.966</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H5.C3H5N.H2N.Ti/c1-2-4-5-3-1;1-3(2)4;;/h1-5H;4H,1-2H2;1H2;/q;2*-1;+2/rC8H12N2Ti/c1-8-2-11(8,9,10-8)3-4(11)6(11)7(11)5(3)11/h3-7,10H,1-2,9H2">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="0.855231"
                              y3="-1.659498"
                              z3="-0.397048"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.876819"
                              y3="-1.420887"
                              z3="0.998865"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.872875"
                              y3="-0.445724"
                              z3="1.261175"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.451056"
                              y3="-0.06864"
                              z3="0.031908"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.814379"
                              y3="-0.8095"
                              z3="-0.997667"/>
                        <atom elementType="Ti"
                              id="a6"
                              x3="0.164474"
                              y3="0.567635"
                              z3="-0.057978"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.527868"
                              y3="0.377522"
                              z3="1.165283"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-2.122679"
                              y3="-0.087307"
                              z3="-0.116089"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-3.122695"
                              y3="-0.985112"
                              z3="-0.268645"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-1.357085"
                              y3="0.443589"
                              z3="-1.174491"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.70402"
                              y3="2.360067"
                              z3="0.047037"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.108144"
                              y3="-0.023158"
                              z3="2.23764"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.244781"
                              y3="-1.907911"
                              z3="1.738069"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.218668"
                              y3="0.689871"
                              z3="-0.114356"/>
                        <atom elementType="H"
                              id="a15"
                              x3="2.022845"
                              y3="-0.728966"
                              z3="-2.064489"/>
                        <atom elementType="H"
                              id="a16"
                              x3="0.181158"
                              y3="-2.340958"
                              z3="-0.914129"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.699688"
                              y3="-0.272432"
                              z3="2.028008"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.668257"
                              y3="0.17983"
                              z3="-2.104337"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.554559"
                              y3="2.793189"
                              z3="0.391878"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.064635"
                              y3="3.076921"
                              z3="-0.290269"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-1.768629"
                              y3="1.430374"
                              z3="1.37637"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.678338"
                              y3="-1.346153"
                              z3="0.597918"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-3.43873"
                              y3="-1.318136"
                              z3="-1.261543"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a12" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a4 a14" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a23" order="S"/>
                        <bond atomRefs2="a9 a22" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a11 a19" order="S"/>
                        <bond atomRefs2="a11 a20" order="S"/>
                     </bondArray>
                     <formula concise="C8H12N2Ti">
                        <atomArray count="8 12 2 1" elementType="C H N Ti"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">171.966</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H5.C3H5N.H2N.Ti/c1-2-4-5-3-1;1-3(2)4;;/h1-5H;4H,1-2H2;1H2;/q;2*-1;+2/rC8H12N2Ti/c1-8-2-11(8,9,10-8)3-4(11)6(11)7(11)5(3)11/h3-7,10H,1-2,9H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,5,3,4;7,9,8,10;11;6/E:(1,2,3,4,5);(1,2);;/CRV:1.3,2.3,3.3,4.3,5.3;1.3,2.3,3.3,4-1;1-1;/rA:23nCCCCCTiCCC3NNHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s1s2s3s4s5;s6;s6s7;s8;s6s8;s6;s3;s2;s4;s5;s1;s7;s10;s11;s11;s7;s9;s9;/rC:.8552,-1.6595,-.397;.8768,-1.4209,.9989;1.8729,-.4457,1.2612;2.4511,-.0686,.0319;1.8144,-.8095,-.9977;.1645,.5676,-.058;-1.5279,.3775,1.1653;-2.1227,-.0873,-.1161;-3.1227,-.9851,-.2686;-1.3571,.4436,-1.1745;.704,2.3601,.047;2.1081,-.0232,2.2376;.2448,-1.9079,1.7381;3.2187,.6899,-.1144;2.0228,-.729,-2.0645;.1812,-2.341,-.9141;-1.6997,-.2724,2.028;-1.6683,.1798,-2.1043;1.5546,2.7932,.3919;.0646,3.0769,-.2903;-1.7686,1.4304,1.3764;-3.6783,-1.3462,.5979;-3.4387,-1.3181,-1.2615;/R:/0/N:9,7,1,2,5,3,4,8,11,10,6/E:(3,4,5,6,7)/CRV:1.3,11.9</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="0.856017"
                              y3="-1.651728"
                              z3="-0.389657"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.884529"
                              y3="-1.412636"
                              z3="1.006254"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.88363"
                              y3="-0.439429"
                              z3="1.263265"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.457147"
                              y3="-0.06429"
                              z3="0.031164"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.814795"
                              y3="-0.804501"
                              z3="-0.995056"/>
                        <atom elementType="Ti"
                              id="a6"
                              x3="0.165375"
                              y3="0.566731"
                              z3="-0.054843"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.531525"
                              y3="0.361049"
                              z3="1.159621"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-2.12601"
                              y3="-0.09631"
                              z3="-0.12724"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-3.138788"
                              y3="-0.97955"
                              z3="-0.275902"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-1.352899"
                              y3="0.432418"
                              z3="-1.178347"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.708646"
                              y3="2.358704"
                              z3="0.052397"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.126502"
                              y3="-0.017104"
                              z3="2.237924"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.254337"
                              y3="-1.895568"
                              z3="1.749574"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.227975"
                              y3="0.690384"
                              z3="-0.118195"/>
                        <atom elementType="H"
                              id="a15"
                              x3="2.017406"
                              y3="-0.722627"
                              z3="-2.062916"/>
                        <atom elementType="H"
                              id="a16"
                              x3="0.173507"
                              y3="-2.327285"
                              z3="-0.903446"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.71151"
                              y3="-0.295407"
                              z3="2.015833"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.650666"
                              y3="0.162824"
                              z3="-2.111142"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.575989"
                              y3="2.786106"
                              z3="0.360796"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.061698"
                              y3="3.080738"
                              z3="-0.258389"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-1.782085"
                              y3="1.41101"
                              z3="1.375906"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.684307"
                              y3="-1.336321"
                              z3="0.59906"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-3.48009"
                              y3="-1.302593"
                              z3="-1.26355"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a12" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a4 a14" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a23" order="S"/>
                        <bond atomRefs2="a9 a22" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a11 a19" order="S"/>
                        <bond atomRefs2="a11 a20" order="S"/>
                     </bondArray>
                     <formula concise="C8H12N2Ti">
                        <atomArray count="8 12 2 1" elementType="C H N Ti"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">171.966</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H5.C3H5N.H2N.Ti/c1-2-4-5-3-1;1-3(2)4;;/h1-5H;4H,1-2H2;1H2;/q;2*-1;+2/rC8H12N2Ti/c1-8-2-11(8,9,10-8)3-4(11)6(11)7(11)5(3)11/h3-7,10H,1-2,9H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,5,3,4;7,9,8,10;11;6/E:(1,2,3,4,5);(1,2);;/CRV:1.3,2.3,3.3,4.3,5.3;1.3,2.3,3.3,4-1;1-1;/rA:23nCCCCCTiCCC3NNHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s1s2s3s4s5;s6;s6s7;s8;s6s8;s6;s3;s2;s4;s5;s1;s7;s10;s11;s11;s7;s9;s9;/rC:.856,-1.6517,-.3897;.8845,-1.4126,1.0063;1.8836,-.4394,1.2633;2.4571,-.0643,.0312;1.8148,-.8045,-.9951;.1654,.5667,-.0548;-1.5315,.361,1.1596;-2.126,-.0963,-.1272;-3.1388,-.9796,-.2759;-1.3529,.4324,-1.1783;.7086,2.3587,.0524;2.1265,-.0171,2.2379;.2543,-1.8956,1.7496;3.228,.6904,-.1182;2.0174,-.7226,-2.0629;.1735,-2.3273,-.9034;-1.7115,-.2954,2.0158;-1.6507,.1628,-2.1111;1.576,2.7861,.3608;.0617,3.0807,-.2584;-1.7821,1.411,1.3759;-3.6843,-1.3363,.5991;-3.4801,-1.3026,-1.2635;/R:/0/N:9,7,1,2,5,3,4,8,11,10,6/E:(3,4,5,6,7)/CRV:1.3,11.9</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="0.855204"
                              y3="-1.646635"
                              z3="-0.382898"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.890446"
                              y3="-1.406317"
                              z3="1.012579"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.891944"
                              y3="-0.434152"
                              z3="1.263787"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.460353"
                              y3="-0.061102"
                              z3="0.028339"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.812524"
                              y3="-0.80191"
                              z3="-0.993805"/>
                        <atom elementType="Ti"
                              id="a6"
                              x3="0.164936"
                              y3="0.56638"
                              z3="-0.05173"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.53351"
                              y3="0.350126"
                              z3="1.156301"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-2.128996"
                              y3="-0.102554"
                              z3="-0.135498"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-3.150158"
                              y3="-0.975548"
                              z3="-0.282555"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-1.351681"
                              y3="0.425325"
                              z3="-1.180298"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.711815"
                              y3="2.357508"
                              z3="0.058873"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.141251"
                              y3="-0.011726"
                              z3="2.236692"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.262976"
                              y3="-1.887048"
                              z3="1.75954"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.233341"
                              y3="0.690479"
                              z3="-0.125089"/>
                        <atom elementType="H"
                              id="a15"
                              x3="2.009186"
                              y3="-0.72061"
                              z3="-2.06285"/>
                        <atom elementType="H"
                              id="a16"
                              x3="0.166689"
                              y3="-2.319078"
                              z3="-0.892918"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.716707"
                              y3="-0.309217"
                              z3="2.009669"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.640306"
                              y3="0.154769"
                              z3="-2.115644"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.588139"
                              y3="2.78078"
                              z3="0.346504"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.062639"
                              y3="3.083015"
                              z3="-0.239339"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-1.78927"
                              y3="1.398317"
                              z3="1.37735"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.694579"
                              y3="-1.328262"
                              z3="0.594686"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-3.496566"
                              y3="-1.297926"
                              z3="-1.268587"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a12" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a4 a14" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a23" order="S"/>
                        <bond atomRefs2="a9 a22" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a11 a19" order="S"/>
                        <bond atomRefs2="a11 a20" order="S"/>
                     </bondArray>
                     <formula concise="C8H12N2Ti">
                        <atomArray count="8 12 2 1" elementType="C H N Ti"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">171.966</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H5.C3H5N.H2N.Ti/c1-2-4-5-3-1;1-3(2)4;;/h1-5H;4H,1-2H2;1H2;/q;2*-1;+2/rC8H12N2Ti/c1-8-2-11(8,9,10-8)3-4(11)6(11)7(11)5(3)11/h3-7,10H,1-2,9H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,5,3,4;7,9,8,10;11;6/E:(1,2,3,4,5);(1,2);;/CRV:1.3,2.3,3.3,4.3,5.3;1.3,2.3,3.3,4-1;1-1;/rA:23nCCCCCTiCCC3NNHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s1s2s3s4s5;s6;s6s7;s8;s6s8;s6;s3;s2;s4;s5;s1;s7;s10;s11;s11;s7;s9;s9;/rC:.8552,-1.6466,-.3829;.8904,-1.4063,1.0126;1.8919,-.4342,1.2638;2.4604,-.0611,.0283;1.8125,-.8019,-.9938;.1649,.5664,-.0517;-1.5335,.3501,1.1563;-2.129,-.1026,-.1355;-3.1502,-.9755,-.2826;-1.3517,.4253,-1.1803;.7118,2.3575,.0589;2.1413,-.0117,2.2367;.263,-1.887,1.7595;3.2333,.6905,-.1251;2.0092,-.7206,-2.0629;.1667,-2.3191,-.8929;-1.7167,-.3092,2.0097;-1.6403,.1548,-2.1156;1.5881,2.7808,.3465;.0626,3.083,-.2393;-1.7893,1.3983,1.3774;-3.6946,-1.3283,.5947;-3.4966,-1.2979,-1.2686;/R:/0/N:9,7,1,2,5,3,4,8,11,10,6/E:(3,4,5,6,7)/CRV:1.3,11.9</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="0.853062"
                              y3="-1.642392"
                              z3="-0.373728"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.897691"
                              y3="-1.399003"
                              z3="1.020795"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.901772"
                              y3="-0.427202"
                              z3="1.262881"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.46244"
                              y3="-0.05771"
                              z3="0.02234"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.807305"
                              y3="-0.800852"
                              z3="-0.993272"/>
                        <atom elementType="Ti"
                              id="a6"
                              x3="0.163405"
                              y3="0.566301"
                              z3="-0.047642"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.535347"
                              y3="0.339576"
                              z3="1.15292"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-2.132675"
                              y3="-0.108788"
                              z3="-0.143893"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-3.161883"
                              y3="-0.971416"
                              z3="-0.291066"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-1.351905"
                              y3="0.418814"
                              z3="-1.181882"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.715048"
                              y3="2.355954"
                              z3="0.068873"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.159078"
                              y3="-0.003789"
                              z3="2.233162"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.275058"
                              y3="-1.878043"
                              z3="1.772809"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.237267"
                              y3="0.690439"
                              z3="-0.137884"/>
                        <atom elementType="H"
                              id="a15"
                              x3="1.995674"
                              y3="-0.722274"
                              z3="-2.064049"/>
                        <atom elementType="H"
                              id="a16"
                              x3="0.158507"
                              y3="-2.313344"
                              z3="-0.87775"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.719307"
                              y3="-0.32125"
                              z3="2.005029"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.631818"
                              y3="0.150966"
                              z3="-2.120507"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.597477"
                              y3="2.774867"
                              z3="0.343328"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.066728"
                              y3="3.084868"
                              z3="-0.223457"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-1.794845"
                              y3="1.3862"
                              z3="1.379732"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.710853"
                              y3="-1.320339"
                              z3="0.584585"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-3.502206"
                              y3="-1.296969"
                              z3="-1.278212"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a12" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a4 a14" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a8 a10" 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.C3H5N.H2N.Ti/c1-2-4-5-3-1;1-3(2)4;;/h1-5H;4H,1-2H2;1H2;/q;2*-1;+2/rC8H12N2Ti/c1-8-2-11(8,9,10-8)3-4(11)6(11)7(11)5(3)11/h3-7,10H,1-2,9H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,5,3,4;7,9,8,10;11;6/E:(1,2,3,4,5);(1,2);;/CRV:1.3,2.3,3.3,4.3,5.3;1.3,2.3,3.3,4-1;1-1;/rA:23nCCCCCTiCCC3NNHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s1s2s3s4s5;s6;s6s7;s8;s6s8;s6;s3;s2;s4;s5;s1;s7;s10;s11;s11;s7;s9;s9;/rC:.8531,-1.6424,-.3737;.8977,-1.399,1.0208;1.9018,-.4272,1.2629;2.4624,-.0577,.0223;1.8073,-.8009,-.9933;.1634,.5663,-.0476;-1.5353,.3396,1.1529;-2.1327,-.1088,-.1439;-3.1619,-.9714,-.2911;-1.3519,.4188,-1.1819;.715,2.356,.0689;2.1591,-.0038,2.2332;.2751,-1.878,1.7728;3.2373,.6904,-.1379;1.9957,-.7223,-2.064;.1585,-2.3133,-.8778;-1.7193,-.3212,2.005;-1.6318,.151,-2.1205;1.5975,2.7749,.3433;.0667,3.0849,-.2235;-1.7948,1.3862,1.3797;-3.7109,-1.3203,.5846;-3.5022,-1.297,-1.2782;/R:/0/N:9,7,1,2,5,3,4,8,11,10,6/E:(3,4,5,6,7)/CRV:1.3,11.9</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="0.850902"
                              y3="-1.641376"
                              z3="-0.365829"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.903545"
                              y3="-1.393713"
                              z3="1.027601"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.909123"
                              y3="-0.421219"
                              z3="1.260703"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.46264"
                              y3="-0.055693"
                              z3="0.015538"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.801708"
                              y3="-0.802316"
                              z3="-0.993678"/>
                        <atom elementType="Ti"
                              id="a6"
                              x3="0.161766"
                              y3="0.566432"
                              z3="-0.044605"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.536797"
                              y3="0.333861"
                              z3="1.150415"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-2.13518"
                              y3="-0.112202"
                              z3="-0.148466"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-3.168587"
                              y3="-0.96909"
                              z3="-0.297859"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-1.352628"
                              y3="0.415706"
                              z3="-1.182922"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.716965"
                              y3="2.354717"
                              z3="0.078004"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.172557"
                              y3="0.004211"
                              z3="2.228399"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.285933"
                              y3="-1.871872"
                              z3="1.784289"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.237862"
                              y3="0.690468"
                              z3="-0.151542"/>
                        <atom elementType="H"
                              id="a15"
                              x3="1.983179"
                              y3="-0.727651"
                              z3="-2.065937"/>
                        <atom elementType="H"
                              id="a16"
                              x3="0.153051"
                              y3="-2.313448"
                              z3="-0.863915"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.719552"
                              y3="-0.327099"
                              z3="2.002722"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.628453"
                              y3="0.152439"
                              z3="-2.123915"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.600155"
                              y3="2.770968"
                              z3="0.353645"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.07156"
                              y3="3.085596"
                              z3="-0.216301"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-1.797393"
                              y3="1.379721"
                              z3="1.380935"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.723663"
                              y3="-1.317682"
                              z3="0.573792"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-3.499021"
                              y3="-1.296146"
                              z3="-1.287965"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a12" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a4 a14" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a8 a10" 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.C3H5N.H2N.Ti/c1-2-4-5-3-1;1-3(2)4;;/h1-5H;4H,1-2H2;1H2;/q;2*-1;+2/rC8H12N2Ti/c1-8-2-11(8,9,10-8)3-4(11)6(11)7(11)5(3)11/h3-7,10H,1-2,9H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,5,3,4;7,9,8,10;11;6/E:(1,2,3,4,5);(1,2);;/CRV:1.3,2.3,3.3,4.3,5.3;1.3,2.3,3.3,4-1;1-1;/rA:23nCCCCCTiCCC3NNHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s1s2s3s4s5;s6;s6s7;s8;s6s8;s6;s3;s2;s4;s5;s1;s7;s10;s11;s11;s7;s9;s9;/rC:.8509,-1.6414,-.3658;.9035,-1.3937,1.0276;1.9091,-.4212,1.2607;2.4626,-.0557,.0155;1.8017,-.8023,-.9937;.1618,.5664,-.0446;-1.5368,.3339,1.1504;-2.1352,-.1122,-.1485;-3.1686,-.9691,-.2979;-1.3526,.4157,-1.1829;.717,2.3547,.078;2.1726,.0042,2.2284;.2859,-1.8719,1.7843;3.2379,.6905,-.1515;1.9832,-.7277,-2.0659;.1531,-2.3134,-.8639;-1.7196,-.3271,2.0027;-1.6285,.1524,-2.1239;1.6002,2.771,.3536;.0716,3.0856,-.2163;-1.7974,1.3797,1.3809;-3.7237,-1.3177,.5738;-3.499,-1.2961,-1.288;/R:/0/N:9,7,1,2,5,3,4,8,11,10,6/E:(3,4,5,6,7)/CRV:1.3,11.9</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="0.848443"
                              y3="-1.642359"
                              z3="-0.356036"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.91065"
                              y3="-1.38785"
                              z3="1.035823"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.917433"
                              y3="-0.413734"
                              z3="1.256988"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.462002"
                              y3="-0.054075"
                              z3="0.006086"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.794557"
                              y3="-0.806206"
                              z3="-0.994689"/>
                        <atom elementType="Ti"
                              id="a6"
                              x3="0.16001"
                              y3="0.566582"
                              z3="-0.041508"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.538972"
                              y3="0.329009"
                              z3="1.147446"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-2.137336"
                              y3="-0.11484"
                              z3="-0.152209"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-3.17377"
                              y3="-0.967216"
                              z3="-0.306147"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-1.352844"
                              y3="0.41377"
                              z3="-1.184294"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.718707"
                              y3="2.353302"
                              z3="0.089205"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.187756"
                              y3="0.015486"
                              z3="2.221087"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.299672"
                              y3="-1.86466"
                              z3="1.798729"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.236543"
                              y3="0.690641"
                              z3="-0.17014"/>
                        <atom elementType="H"
                              id="a15"
                              x3="1.968052"
                              y3="-0.737421"
                              z3="-2.068654"/>
                        <atom elementType="H"
                              id="a16"
                              x3="0.147893"
                              y3="-2.317498"
                              z3="-0.846184"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.720161"
                              y3="-0.332255"
                              z3="1.999908"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.626458"
                              y3="0.156426"
                              z3="-2.127446"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.599975"
                              y3="2.767155"
                              z3="0.374195"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.077384"
                              y3="3.086029"
                              z3="-0.209704"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-1.800034"
                              y3="1.374212"
                              z3="1.381094"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.735416"
                              y3="-1.318311"
                              z3="0.560034"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-3.494416"
                              y3="-1.291574"
                              z3="-1.300475"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a12" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a4 a14" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a8 a10" 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.C3H5N.H2N.Ti/c1-2-4-5-3-1;1-3(2)4;;/h1-5H;4H,1-2H2;1H2;/q;2*-1;+2/rC8H12N2Ti/c1-8-2-11(8,9,10-8)3-4(11)6(11)7(11)5(3)11/h3-7,10H,1-2,9H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,5,3,4;7,9,8,10;11;6/E:(1,2,3,4,5);(1,2);;/CRV:1.3,2.3,3.3,4.3,5.3;1.3,2.3,3.3,4-1;1-1;/rA:23nCCCCCTiCCC3NNHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s1s2s3s4s5;s6;s6s7;s8;s6s8;s6;s3;s2;s4;s5;s1;s7;s10;s11;s11;s7;s9;s9;/rC:.8484,-1.6424,-.356;.9106,-1.3879,1.0358;1.9174,-.4137,1.257;2.462,-.0541,.0061;1.7946,-.8062,-.9947;.16,.5666,-.0415;-1.539,.329,1.1474;-2.1373,-.1148,-.1522;-3.1738,-.9672,-.3061;-1.3528,.4138,-1.1843;.7187,2.3533,.0892;2.1878,.0155,2.2211;.2997,-1.8647,1.7987;3.2365,.6906,-.1701;1.9681,-.7374,-2.0687;.1479,-2.3175,-.8462;-1.7202,-.3323,1.9999;-1.6265,.1564,-2.1274;1.6,2.7672,.3742;.0774,3.086,-.2097;-1.8,1.3742,1.3811;-3.7354,-1.3183,.56;-3.4944,-1.2916,-1.3005;/R:/0/N:9,7,1,2,5,3,4,8,11,10,6/E:(3,4,5,6,7)/CRV:1.3,11.9</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="0.84541"
                              y3="-1.645223"
                              z3="-0.342137"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.920635"
                              y3="-1.379877"
                              z3="1.047258"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.928654"
                              y3="-0.403139"
                              z3="1.251139"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.460809"
                              y3="-0.052641"
                              z3="-0.007736"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.784758"
                              y3="-0.813279"
                              z3="-0.996246"/>
                        <atom elementType="Ti"
                              id="a6"
                              x3="0.158262"
                              y3="0.566612"
                              z3="-0.037742"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.542677"
                              y3="0.3231"
                              z3="1.143443"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-2.139261"
                              y3="-0.117316"
                              z3="-0.156836"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-3.178367"
                              y3="-0.965176"
                              z3="-0.318354"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-1.351575"
                              y3="0.412576"
                              z3="-1.186449"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.720756"
                              y3="2.351412"
                              z3="0.104603"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.208178"
                              y3="0.032607"
                              z3="2.209684"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.318972"
                              y3="-1.853728"
                              z3="1.819366"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.233346"
                              y3="0.690886"
                              z3="-0.197191"/>
                        <atom elementType="H"
                              id="a15"
                              x3="1.947623"
                              y3="-0.75325"
                              z3="-2.072378"/>
                        <atom elementType="H"
                              id="a16"
                              x3="0.141661"
                              y3="-2.325349"
                              z3="-0.820669"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.723089"
                              y3="-0.339806"
                              z3="1.99487"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.623986"
                              y3="0.162241"
                              z3="-2.131742"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.598327"
                              y3="2.762397"
                              z3="0.404655"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.084076"
                              y3="3.086607"
                              z3="-0.198344"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-1.804591"
                              y3="1.367368"
                              z3="1.380343"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.74649"
                              y3="-1.321298"
                              z3="0.541376"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-3.491759"
                              y3="-1.281111"
                              z3="-1.317804"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a12" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a4 a14" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a8 a10" 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.C3H5N.H2N.Ti/c1-2-4-5-3-1;1-3(2)4;;/h1-5H;4H,1-2H2;1H2;/q;2*-1;+2/rC8H12N2Ti/c1-8-2-11(8,9,10-8)3-4(11)6(11)7(11)5(3)11/h3-7,10H,1-2,9H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,5,3,4;7,9,8,10;11;6/E:(1,2,3,4,5);(1,2);;/CRV:1.3,2.3,3.3,4.3,5.3;1.3,2.3,3.3,4-1;1-1;/rA:23nCCCCCTiCCC3NNHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s1s2s3s4s5;s6;s6s7;s8;s6s8;s6;s3;s2;s4;s5;s1;s7;s10;s11;s11;s7;s9;s9;/rC:.8454,-1.6452,-.3421;.9206,-1.3799,1.0473;1.9287,-.4031,1.2511;2.4608,-.0526,-.0077;1.7848,-.8133,-.9962;.1583,.5666,-.0377;-1.5427,.3231,1.1434;-2.1393,-.1173,-.1568;-3.1784,-.9652,-.3184;-1.3516,.4126,-1.1864;.7208,2.3514,.1046;2.2082,.0326,2.2097;.319,-1.8537,1.8194;3.2333,.6909,-.1972;1.9476,-.7532,-2.0724;.1417,-2.3253,-.8207;-1.7231,-.3398,1.9949;-1.624,.1622,-2.1317;1.5983,2.7624,.4047;.0841,3.0866,-.1983;-1.8046,1.3674,1.3803;-3.7465,-1.3213,.5414;-3.4918,-1.2811,-1.3178;/R:/0/N:9,7,1,2,5,3,4,8,11,10,6/E:(3,4,5,6,7)/CRV:1.3,11.9</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="0.841385"
                              y3="-1.650133"
                              z3="-0.321939"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.934915"
                              y3="-1.368426"
                              z3="1.06349"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.944336"
                              y3="-0.388055"
                              z3="1.242288"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.458947"
                              y3="-0.051538"
                              z3="-0.027837"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.77095"
                              y3="-0.824728"
                              z3="-0.998298"/>
                        <atom elementType="Ti"
                              id="a6"
                              x3="0.156729"
                              y3="0.566373"
                              z3="-0.032728"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.548666"
                              y3="0.314691"
                              z3="1.138176"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-2.140785"
                              y3="-0.119654"
                              z3="-0.164055"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-3.182352"
                              y3="-0.962476"
                              z3="-0.337004"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-1.34769"
                              y3="0.412658"
                              z3="-1.189677"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.723288"
                              y3="2.348785"
                              z3="0.126399"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.236708"
                              y3="0.058068"
                              z3="2.192217"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.346288"
                              y3="-1.836334"
                              z3="1.849162"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.227588"
                              y3="0.690895"
                              z3="-0.236453"/>
                        <atom elementType="H"
                              id="a15"
                              x3="1.919022"
                              y3="-0.777413"
                              z3="-2.077161"/>
                        <atom elementType="H"
                              id="a16"
                              x3="0.133002"
                              y3="-2.337188"
                              z3="-0.783399"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.730244"
                              y3="-0.352451"
                              z3="1.986131"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.619488"
                              y3="0.170403"
                              z3="-2.13721"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.596179"
                              y3="2.755744"
                              z3="0.445067"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.091073"
                              y3="3.087682"
                              z3="-0.177004"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-1.81254"
                              y3="1.357407"
                              z3="1.379194"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.756704"
                              y3="-1.325424"
                              z3="0.515691"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-3.492269"
                              y3="-1.26427"
                              z3="-1.341943"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a12" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a4 a14" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a8 a10" 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.C3H5N.H2N.Ti/c1-2-4-5-3-1;1-3(2)4;;/h1-5H;4H,1-2H2;1H2;/q;2*-1;+2/rC8H12N2Ti/c1-8-2-11(8,9,10-8)3-4(11)6(11)7(11)5(3)11/h3-7,10H,1-2,9H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,5,3,4;7,9,8,10;11;6/E:(1,2,3,4,5);(1,2);;/CRV:1.3,2.3,3.3,4.3,5.3;1.3,2.3,3.3,4-1;1-1;/rA:23nCCCCCTiCCC3NNHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s1s2s3s4s5;s6;s6s7;s8;s6s8;s6;s3;s2;s4;s5;s1;s7;s10;s11;s11;s7;s9;s9;/rC:.8414,-1.6501,-.3219;.9349,-1.3684,1.0635;1.9443,-.3881,1.2423;2.4589,-.0515,-.0278;1.771,-.8247,-.9983;.1567,.5664,-.0327;-1.5487,.3147,1.1382;-2.1408,-.1197,-.1641;-3.1824,-.9625,-.337;-1.3477,.4127,-1.1897;.7233,2.3488,.1264;2.2367,.0581,2.1922;.3463,-1.8363,1.8492;3.2276,.6909,-.2365;1.919,-.7774,-2.0772;.133,-2.3372,-.7834;-1.7302,-.3525,1.9861;-1.6195,.1704,-2.1372;1.5962,2.7557,.4451;.0911,3.0877,-.177;-1.8125,1.3574,1.3792;-3.7567,-1.3254,.5157;-3.4923,-1.2643,-1.3419;/R:/0/N:9,7,1,2,5,3,4,8,11,10,6/E:(3,4,5,6,7)/CRV:1.3,11.9</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="0.836221"
                              y3="-1.656905"
                              z3="-0.295426"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.953181"
                              y3="-1.353563"
                              z3="1.084136"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.963928"
                              y3="-0.369018"
                              z3="1.230281"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.456038"
                              y3="-0.05139"
                              z3="-0.054051"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.75296"
                              y3="-0.840861"
                              z3="-1.000479"/>
                        <atom elementType="Ti"
                              id="a6"
                              x3="0.155812"
                              y3="0.565739"
                              z3="-0.026409"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.556943"
                              y3="0.30365"
                              z3="1.132304"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-2.141301"
                              y3="-0.121064"
                              z3="-0.174685"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-3.184438"
                              y3="-0.958977"
                              z3="-0.362609"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-1.340442"
                              y3="0.415498"
                              z3="-1.193702"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.725789"
                              y3="2.345487"
                              z3="0.154421"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.272513"
                              y3="0.091388"
                              z3="2.168215"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.380898"
                              y3="-1.811641"
                              z3="1.88749"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.21846"
                              y3="0.690066"
                              z3="-0.287523"/>
                        <atom elementType="H"
                              id="a15"
                              x3="1.882215"
                              y3="-0.810067"
                              z3="-2.082301"/>
                        <atom elementType="H"
                              id="a16"
                              x3="0.121488"
                              y3="-2.352088"
                              z3="-0.734371"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.742503"
                              y3="-0.371116"
                              z3="1.973416"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.612132"
                              y3="0.181957"
                              z3="-2.143472"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.594398"
                              y3="2.74708"
                              z3="0.49124"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.096626"
                              y3="3.089308"
                              z3="-0.143266"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-1.824018"
                              y3="1.344067"
                              z3="1.378798"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.764372"
                              y3="-1.328996"
                              z3="0.483404"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-3.494705"
                              y3="-1.24394"
                              z3="-1.372301"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a12" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a4 a14" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a8 a10" 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.C3H5N.H2N.Ti/c1-2-4-5-3-1;1-3(2)4;;/h1-5H;4H,1-2H2;1H2;/q;2*-1;+2/rC8H12N2Ti/c1-8-2-11(8,9,10-8)3-4(11)6(11)7(11)5(3)11/h3-7,10H,1-2,9H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,5,3,4;7,9,8,10;11;6/E:(1,2,3,4,5);(1,2);;/CRV:1.3,2.3,3.3,4.3,5.3;1.3,2.3,3.3,4-1;1-1;/rA:23nCCCCCTiCCC3NNHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s1s2s3s4s5;s6;s6s7;s8;s6s8;s6;s3;s2;s4;s5;s1;s7;s10;s11;s11;s7;s9;s9;/rC:.8362,-1.6569,-.2954;.9532,-1.3536,1.0841;1.9639,-.369,1.2303;2.456,-.0514,-.0541;1.753,-.8409,-1.0005;.1558,.5657,-.0264;-1.5569,.3036,1.1323;-2.1413,-.1211,-.1747;-3.1844,-.959,-.3626;-1.3404,.4155,-1.1937;.7258,2.3455,.1544;2.2725,.0914,2.1682;.3809,-1.8116,1.8875;3.2185,.6901,-.2875;1.8822,-.8101,-2.0823;.1215,-2.3521,-.7344;-1.7425,-.3711,1.9734;-1.6121,.182,-2.1435;1.5944,2.7471,.4912;.0966,3.0893,-.1433;-1.824,1.3441,1.3788;-3.7644,-1.329,.4834;-3.4947,-1.2439,-1.3723;/R:/0/N:9,7,1,2,5,3,4,8,11,10,6/E:(3,4,5,6,7)/CRV:1.3,11.9</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="0.830705"
                              y3="-1.66408"
                              z3="-0.268858"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.97061"
                              y3="-1.339194"
                              z3="1.103908"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.982065"
                              y3="-0.35128"
                              z3="1.217682"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.452062"
                              y3="-0.053137"
                              z3="-0.080107"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.734597"
                              y3="-0.858502"
                              z3="-1.001925"/>
                        <atom elementType="Ti"
                              id="a6"
                              x3="0.155979"
                              y3="0.564892"
                              z3="-0.020216"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.565514"
                              y3="0.292888"
                              z3="1.128144"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-2.139907"
                              y3="-0.120021"
                              z3="-0.186489"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-3.182174"
                              y3="-0.955644"
                              z3="-0.389452"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-1.330917"
                              y3="0.422668"
                              z3="-1.197192"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.726779"
                              y3="2.342645"
                              z3="0.181721"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.30609"
                              y3="0.124095"
                              z3="2.142847"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.413587"
                              y3="-1.785132"
                              z3="1.924654"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.207024"
                              y3="0.687854"
                              z3="-0.338078"/>
                        <atom elementType="H"
                              id="a15"
                              x3="1.845701"
                              y3="-0.844146"
                              z3="-2.086048"/>
                        <atom elementType="H"
                              id="a16"
                              x3="0.109205"
                              y3="-2.366191"
                              z3="-0.685213"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.757378"
                              y3="-0.391772"
                              z3="1.959814"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.603226"
                              y3="0.196549"
                              z3="-2.14866"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.593677"
                              y3="2.738967"
                              z3="0.529232"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.097781"
                              y3="3.091148"
                              z3="-0.10426"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-1.835986"
                              y3="1.330719"
                              z3="1.38083"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.765696"
                              y3="-1.330458"
                              z3="0.452282"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-3.495392"
                              y3="-1.228253"
                              z3="-1.401507"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a12" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a4 a14" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a8 a10" 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.C3H5N.H2N.Ti/c1-2-4-5-3-1;1-3(2)4;;/h1-5H;4H,1-2H2;1H2;/q;2*-1;+2/rC8H12N2Ti/c1-8-2-11(8,9,10-8)3-4(11)6(11)7(11)5(3)11/h3-7,10H,1-2,9H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,5,3,4;7,9,8,10;11;6/E:(1,2,3,4,5);(1,2);;/CRV:1.3,2.3,3.3,4.3,5.3;1.3,2.3,3.3,4-1;1-1;/rA:23nCCCCCTiCCC3NNHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s1s2s3s4s5;s6;s6s7;s8;s6s8;s6;s3;s2;s4;s5;s1;s7;s10;s11;s11;s7;s9;s9;/rC:.8307,-1.6641,-.2689;.9706,-1.3392,1.1039;1.9821,-.3513,1.2177;2.4521,-.0531,-.0801;1.7346,-.8585,-1.0019;.156,.5649,-.0202;-1.5655,.2929,1.1281;-2.1399,-.12,-.1865;-3.1822,-.9556,-.3895;-1.3309,.4227,-1.1972;.7268,2.3426,.1817;2.3061,.1241,2.1428;.4136,-1.7851,1.9247;3.207,.6879,-.3381;1.8457,-.8441,-2.086;.1092,-2.3662,-.6852;-1.7574,-.3918,1.9598;-1.6032,.1965,-2.1487;1.5937,2.739,.5292;.0978,3.0911,-.1043;-1.836,1.3307,1.3808;-3.7657,-1.3305,.4523;-3.4954,-1.2283,-1.4015;/R:/0/N:9,7,1,2,5,3,4,8,11,10,6/E:(3,4,5,6,7)/CRV:1.3,11.9</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="0.824221"
                              y3="-1.670721"
                              z3="-0.242737"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.986528"
                              y3="-1.325828"
                              z3="1.122513"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.998413"
                              y3="-0.335808"
                              z3="1.205182"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.446931"
                              y3="-0.056764"
                              z3="-0.104937"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.71571"
                              y3="-0.87665"
                              z3="-1.002321"/>
                        <atom elementType="Ti"
                              id="a6"
                              x3="0.156865"
                              y3="0.563979"
                              z3="-0.013718"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.573685"
                              y3="0.281883"
                              z3="1.126084"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-2.13669"
                              y3="-0.116622"
                              z3="-0.199465"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-3.175985"
                              y3="-0.952275"
                              z3="-0.416617"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-1.319989"
                              y3="0.434667"
                              z3="-1.199611"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.725564"
                              y3="2.340607"
                              z3="0.207444"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.337033"
                              y3="0.15428"
                              z3="2.117297"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.442893"
                              y3="-1.757749"
                              z3="1.959591"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.194009"
                              y3="0.683772"
                              z3="-0.386192"/>
                        <atom elementType="H"
                              id="a15"
                              x3="1.80935"
                              y3="-0.877994"
                              z3="-2.088142"/>
                        <atom elementType="H"
                              id="a16"
                              x3="0.094944"
                              y3="-2.377572"
                              z3="-0.637173"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.773364"
                              y3="-0.414531"
                              z3="1.946014"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.592078"
                              y3="0.215663"
                              z3="-2.15288"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.594676"
                              y3="2.732083"
                              z3="0.555059"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.094482"
                              y3="3.093195"
                              z3="-0.062636"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-1.847413"
                              y3="1.316697"
                              z3="1.387053"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.762307"
                              y3="-1.329158"
                              z3="0.422582"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-3.490436"
                              y3="-1.220541"
                              z3="-1.429278"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a12" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a4 a14" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a8 a10" 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.C3H5N.H2N.Ti/c1-2-4-5-3-1;1-3(2)4;;/h1-5H;4H,1-2H2;1H2;/q;2*-1;+2/rC8H12N2Ti/c1-8-2-11(8,9,10-8)3-4(11)6(11)7(11)5(3)11/h3-7,10H,1-2,9H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,5,3,4;7,9,8,10;11;6/E:(1,2,3,4,5);(1,2);;/CRV:1.3,2.3,3.3,4.3,5.3;1.3,2.3,3.3,4-1;1-1;/rA:23nCCCCCTiCCC3NNHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s1s2s3s4s5;s6;s6s7;s8;s6s8;s6;s3;s2;s4;s5;s1;s7;s10;s11;s11;s7;s9;s9;/rC:.8242,-1.6707,-.2427;.9865,-1.3258,1.1225;1.9984,-.3358,1.2052;2.4469,-.0568,-.1049;1.7157,-.8767,-1.0023;.1569,.564,-.0137;-1.5737,.2819,1.1261;-2.1367,-.1166,-.1995;-3.176,-.9523,-.4166;-1.32,.4347,-1.1996;.7256,2.3406,.2074;2.337,.1543,2.1173;.4429,-1.7577,1.9596;3.194,.6838,-.3862;1.8094,-.878,-2.0881;.0949,-2.3776,-.6372;-1.7734,-.4145,1.946;-1.5921,.2157,-2.1529;1.5947,2.7321,.5551;.0945,3.0932,-.0626;-1.8474,1.3167,1.3871;-3.7623,-1.3292,.4226;-3.4904,-1.2205,-1.4293;/R:/0/N:9,7,1,2,5,3,4,8,11,10,6/E:(3,4,5,6,7)/CRV:1.3,11.9</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="0.817107"
                              y3="-1.675621"
                              z3="-0.216193"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.002604"
                              y3="-1.31244"
                              z3="1.141394"/>
                        <atom elementType="C"
                              id="a3"
                              x3="2.015013"
                              y3="-0.321204"
                              z3="1.193433"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.441502"
                              y3="-0.059971"
                              z3="-0.128671"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.696034"
                              y3="-0.893292"
                              z3="-1.001892"/>
                        <atom elementType="Ti"
                              id="a6"
                              x3="0.157231"
                              y3="0.56284"
                              z3="-0.00607"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.580608"
                              y3="0.26916"
                              z3="1.123776"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-2.13384"
                              y3="-0.113875"
                              z3="-0.212929"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-3.171477"
                              y3="-0.947874"
                              z3="-0.443018"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-1.310712"
                              y3="0.446796"
                              z3="-1.201045"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.723207"
                              y3="2.338392"
                              z3="0.232743"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.368451"
                              y3="0.182159"
                              z3="2.092523"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.472076"
                              y3="-1.730592"
                              z3="1.993737"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.181576"
                              y3="0.678684"
                              z3="-0.432509"/>
                        <atom elementType="H"
                              id="a15"
                              x3="1.77118"
                              y3="-0.909761"
                              z3="-2.088997"/>
                        <atom elementType="H"
                              id="a16"
                              x3="0.079109"
                              y3="-2.38541"
                              z3="-0.588891"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.786788"
                              y3="-0.438381"
                              z3="1.932423"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.579359"
                              y3="0.236963"
                              z3="-2.157326"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.596362"
                              y3="2.725271"
                              z3="0.575282"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.091099"
                              y3="3.094596"
                              z3="-0.024492"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-1.85729"
                              y3="1.300491"
                              z3="1.395609"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.762703"
                              y3="-1.326958"
                              z3="0.39183"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-3.480102"
                              y3="-1.21536"
                              z3="-1.457608"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a12" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a4 a14" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a8 a10" 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.C3H5N.H2N.Ti/c1-2-4-5-3-1;1-3(2)4;;/h1-5H;4H,1-2H2;1H2;/q;2*-1;+2/rC8H12N2Ti/c1-8-2-11(8,9,10-8)3-4(11)6(11)7(11)5(3)11/h3-7,10H,1-2,9H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,5,3,4;7,9,8,10;11;6/E:(1,2,3,4,5);(1,2);;/CRV:1.3,2.3,3.3,4.3,5.3;1.3,2.3,3.3,4-1;1-1;/rA:23nCCCCCTiCCC3NNHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s1s2s3s4s5;s6;s6s7;s8;s6s8;s6;s3;s2;s4;s5;s1;s7;s10;s11;s11;s7;s9;s9;/rC:.8171,-1.6756,-.2162;1.0026,-1.3124,1.1414;2.015,-.3212,1.1934;2.4415,-.06,-.1287;1.696,-.8933,-1.0019;.1572,.5628,-.0061;-1.5806,.2692,1.1238;-2.1338,-.1139,-.2129;-3.1715,-.9479,-.443;-1.3107,.4468,-1.201;.7232,2.3384,.2327;2.3685,.1822,2.0925;.4721,-1.7306,1.9937;3.1816,.6787,-.4325;1.7712,-.9098,-2.089;.0791,-2.3854,-.5889;-1.7868,-.4384,1.9324;-1.5794,.237,-2.1573;1.5964,2.7253,.5753;.0911,3.0946,-.0245;-1.8573,1.3005,1.3956;-3.7627,-1.327,.3918;-3.4801,-1.2154,-1.4576;/R:/0/N:9,7,1,2,5,3,4,8,11,10,6/E:(3,4,5,6,7)/CRV:1.3,11.9</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="0.809468"
                              y3="-1.679625"
                              z3="-0.188966"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.018801"
                              y3="-1.299621"
                              z3="1.160253"/>
                        <atom elementType="C"
                              id="a3"
                              x3="2.031529"
                              y3="-0.308141"
                              z3="1.181798"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.435103"
                              y3="-0.06381"
                              z3="-0.151278"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.675455"
                              y3="-0.90946"
                              z3="-1.000141"/>
                        <atom elementType="Ti"
                              id="a6"
                              x3="0.157176"
                              y3="0.561672"
                              z3="0.002503"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.586213"
                              y3="0.255703"
                              z3="1.121549"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-2.130787"
                              y3="-0.110682"
                              z3="-0.22574"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-3.166758"
                              y3="-0.943037"
                              z3="-0.468521"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-1.302659"
                              y3="0.460829"
                              z3="-1.201658"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.718699"
                              y3="2.336583"
                              z3="0.256799"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.399954"
                              y3="0.207494"
                              z3="2.067735"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.50089"
                              y3="-1.704061"
                              z3="2.026881"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.168922"
                              y3="0.671694"
                              z3="-0.477129"/>
                        <atom elementType="H"
                              id="a15"
                              x3="1.731585"
                              y3="-0.940938"
                              z3="-2.088015"/>
                        <atom elementType="H"
                              id="a16"
                              x3="0.062247"
                              y3="-2.391046"
                              z3="-0.539981"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.797513"
                              y3="-0.462902"
                              z3="1.919022"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.565523"
                              y3="0.26228"
                              z3="-2.161869"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.596449"
                              y3="2.719822"
                              z3="0.591492"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.086337"
                              y3="3.095516"
                              z3="0.008471"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-1.865205"
                              y3="1.28299"
                              z3="1.406687"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.763934"
                              y3="-1.326808"
                              z3="0.359822"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-3.464353"
                              y3="-1.209839"
                              z3="-1.486603"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a12" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a4 a14" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a8 a10" 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.C3H5N.H2N.Ti/c1-2-4-5-3-1;1-3(2)4;;/h1-5H;4H,1-2H2;1H2;/q;2*-1;+2/rC8H12N2Ti/c1-8-2-11(8,9,10-8)3-4(11)6(11)7(11)5(3)11/h3-7,10H,1-2,9H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,5,3,4;7,9,8,10;11;6/E:(1,2,3,4,5);(1,2);;/CRV:1.3,2.3,3.3,4.3,5.3;1.3,2.3,3.3,4-1;1-1;/rA:23nCCCCCTiCCC3NNHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s1s2s3s4s5;s6;s6s7;s8;s6s8;s6;s3;s2;s4;s5;s1;s7;s10;s11;s11;s7;s9;s9;/rC:.8095,-1.6796,-.189;1.0188,-1.2996,1.1603;2.0315,-.3081,1.1818;2.4351,-.0638,-.1513;1.6755,-.9095,-1.0001;.1572,.5617,.0025;-1.5862,.2557,1.1215;-2.1308,-.1107,-.2257;-3.1668,-.943,-.4685;-1.3027,.4608,-1.2017;.7187,2.3366,.2568;2.4,.2075,2.0677;.5009,-1.7041,2.0269;3.1689,.6717,-.4771;1.7316,-.9409,-2.088;.0622,-2.391,-.54;-1.7975,-.4629,1.919;-1.5655,.2623,-2.1619;1.5964,2.7198,.5915;.0863,3.0955,.0085;-1.8652,1.283,1.4067;-3.7639,-1.3268,.3598;-3.4644,-1.2098,-1.4866;/R:/0/N:9,7,1,2,5,3,4,8,11,10,6/E:(3,4,5,6,7)/CRV:1.3,11.9</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="0.80225"
                              y3="-1.683239"
                              z3="-0.160484"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.036384"
                              y3="-1.286747"
                              z3="1.179814"/>
                        <atom elementType="C"
                              id="a3"
                              x3="2.048994"
                              y3="-0.29541"
                              z3="1.170189"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.428354"
                              y3="-0.067689"
                              z3="-0.173421"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.65432"
                              y3="-0.925229"
                              z3="-0.997375"/>
                        <atom elementType="Ti"
                              id="a6"
                              x3="0.156626"
                              y3="0.560344"
                              z3="0.011814"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.590795"
                              y3="0.24162"
                              z3="1.118181"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-2.128243"
                              y3="-0.108239"
                              z3="-0.237448"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-3.163361"
                              y3="-0.937751"
                              z3="-0.493577"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-1.296181"
                              y3="0.4745"
                              z3="-1.201882"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.712972"
                              y3="2.334713"
                              z3="0.280142"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.432932"
                              y3="0.231835"
                              z3="2.042575"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.531783"
                              y3="-1.677963"
                              z3="2.060288"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.156553"
                              y3="0.663238"
                              z3="-0.521449"/>
                        <atom elementType="H"
                              id="a15"
                              x3="1.690502"
                              y3="-0.971976"
                              z3="-2.085499"/>
                        <atom elementType="H"
                              id="a16"
                              x3="0.046034"
                              y3="-2.395981"
                              z3="-0.489225"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.805503"
                              y3="-0.487472"
                              z3="1.905207"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.551711"
                              y3="0.28896"
                              z3="-2.166552"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.593911"
                              y3="2.715128"
                              z3="0.609616"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.08141"
                              y3="3.095599"
                              z3="0.035985"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-1.872094"
                              y3="1.264387"
                              z3="1.417445"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.766734"
                              y3="-1.33045"
                              z3="0.325821"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-3.448731"
                              y3="-1.197562"
                              z3="-1.517055"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a12" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a4 a14" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a23" order="S"/>
                        <bond atomRefs2="a9 a22" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a11 a19" order="S"/>
                        <bond atomRefs2="a11 a20" order="S"/>
                     </bondArray>
                     <formula concise="C8H12N2Ti">
                        <atomArray count="8 12 2 1" elementType="C H N Ti"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">171.966</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H5.C3H5N.H2N.Ti/c1-2-4-5-3-1;1-3(2)4;;/h1-5H;4H,1-2H2;1H2;/q;2*-1;+2/rC8H12N2Ti/c1-8-2-11(8,9,10-8)3-4(11)6(11)7(11)5(3)11/h3-7,10H,1-2,9H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,5,3,4;7,9,8,10;11;6/E:(1,2,3,4,5);(1,2);;/CRV:1.3,2.3,3.3,4.3,5.3;1.3,2.3,3.3,4-1;1-1;/rA:23nCCCCCTiCCC3NNHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s1s2s3s4s5;s6;s6s7;s8;s6s8;s6;s3;s2;s4;s5;s1;s7;s10;s11;s11;s7;s9;s9;/rC:.8023,-1.6832,-.1605;1.0364,-1.2867,1.1798;2.049,-.2954,1.1702;2.4284,-.0677,-.1734;1.6543,-.9252,-.9974;.1566,.5603,.0118;-1.5908,.2416,1.1182;-2.1282,-.1082,-.2374;-3.1634,-.9378,-.4936;-1.2962,.4745,-1.2019;.713,2.3347,.2801;2.4329,.2318,2.0426;.5318,-1.678,2.0603;3.1566,.6632,-.5214;1.6905,-.972,-2.0855;.046,-2.396,-.4892;-1.8055,-.4875,1.9052;-1.5517,.289,-2.1666;1.5939,2.7151,.6096;.0814,3.0956,.036;-1.8721,1.2644,1.4174;-3.7667,-1.3304,.3258;-3.4487,-1.1976,-1.5171;/R:/0/N:9,7,1,2,5,3,4,8,11,10,6/E:(3,4,5,6,7)/CRV:1.3,11.9</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="0.796528"
                              y3="-1.685311"
                              z3="-0.140466"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.048018"
                              y3="-1.279846"
                              z3="1.192872"/>
                        <atom elementType="C"
                              id="a3"
                              x3="2.060846"
                              y3="-0.289998"
                              z3="1.162632"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.422798"
                              y3="-0.072939"
                              z3="-0.186133"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.639163"
                              y3="-0.936037"
                              z3="-0.993377"/>
                        <atom elementType="Ti"
                              id="a6"
                              x3="0.155817"
                              y3="0.56024"
                              z3="0.019085"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.592095"
                              y3="0.231967"
                              z3="1.116588"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-2.125554"
                              y3="-0.10528"
                              z3="-0.243526"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-3.158408"
                              y3="-0.934912"
                              z3="-0.509312"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-1.292729"
                              y3="0.488823"
                              z3="-1.201328"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.70497"
                              y3="2.335613"
                              z3="0.292209"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.455983"
                              y3="0.24401"
                              z3="2.025876"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.550771"
                              y3="-1.661958"
                              z3="2.081559"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.149144"
                              y3="0.653083"
                              z3="-0.548116"/>
                        <atom elementType="H"
                              id="a15"
                              x3="1.66211"
                              y3="-0.992734"
                              z3="-2.081331"/>
                        <atom elementType="H"
                              id="a16"
                              x3="0.033426"
                              y3="-2.397366"
                              z3="-0.454699"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.807415"
                              y3="-0.505391"
                              z3="1.89582"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.541122"
                              y3="0.313761"
                              z3="-2.169719"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.587983"
                              y3="2.716255"
                              z3="0.615928"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.073616"
                              y3="3.095985"
                              z3="0.046373"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-1.875047"
                              y3="1.250673"
                              z3="1.427954"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.764635"
                              y3="-1.339098"
                              z3="0.302108"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-3.434495"
                              y3="-1.184927"
                              z3="-1.537887"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a12" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a4 a14" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a23" order="S"/>
                        <bond atomRefs2="a9 a22" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a11 a19" order="S"/>
                        <bond atomRefs2="a11 a20" order="S"/>
                     </bondArray>
                     <formula concise="C8H12N2Ti">
                        <atomArray count="8 12 2 1" elementType="C H N Ti"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">171.966</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H5.C3H5N.H2N.Ti/c1-2-4-5-3-1;1-3(2)4;;/h1-5H;4H,1-2H2;1H2;/q;2*-1;+2/rC8H12N2Ti/c1-8-2-11(8,9,10-8)3-4(11)6(11)7(11)5(3)11/h3-7,10H,1-2,9H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,5,3,4;7,9,8,10;11;6/E:(1,2,3,4,5);(1,2);;/CRV:1.3,2.3,3.3,4.3,5.3;1.3,2.3,3.3,4-1;1-1;/rA:23nCCCCCTiCCC3NNHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s1s2s3s4s5;s6;s6s7;s8;s6s8;s6;s3;s2;s4;s5;s1;s7;s10;s11;s11;s7;s9;s9;/rC:.7965,-1.6853,-.1405;1.048,-1.2798,1.1929;2.0608,-.29,1.1626;2.4228,-.0729,-.1861;1.6392,-.936,-.9934;.1558,.5602,.0191;-1.5921,.232,1.1166;-2.1256,-.1053,-.2435;-3.1584,-.9349,-.5093;-1.2927,.4888,-1.2013;.705,2.3356,.2922;2.456,.244,2.0259;.5508,-1.662,2.0816;3.1491,.6531,-.5481;1.6621,-.9927,-2.0813;.0334,-2.3974,-.4547;-1.8074,-.5054,1.8958;-1.5411,.3138,-2.1697;1.588,2.7163,.6159;.0736,3.096,.0464;-1.875,1.2507,1.428;-3.7646,-1.3391,.3021;-3.4345,-1.1849,-1.5379;/R:/0/N:9,7,1,2,5,3,4,8,11,10,6/E:(3,4,5,6,7)/CRV:1.3,11.9</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="0.791833"
                              y3="-1.689545"
                              z3="-0.110557"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.068745"
                              y3="-1.266206"
                              z3="1.213602"/>
                        <atom elementType="C"
                              id="a3"
                              x3="2.080307"
                              y3="-0.276052"
                              z3="1.151316"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.417117"
                              y3="-0.076344"
                              z3="-0.208429"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.618727"
                              y3="-0.951515"
                              z3="-0.990192"/>
                        <atom elementType="Ti"
                              id="a6"
                              x3="0.155002"
                              y3="0.558614"
                              z3="0.028425"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.596197"
                              y3="0.218212"
                              z3="1.110302"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-2.124371"
                              y3="-0.105475"
                              z3="-0.253842"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-3.157964"
                              y3="-0.92945"
                              z3="-0.534787"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-1.288309"
                              y3="0.49866"
                              z3="-1.2015"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.699883"
                              y3="2.333042"
                              z3="0.314644"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.491406"
                              y3="0.268981"
                              z3="2.000164"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.587314"
                              y3="-1.636161"
                              z3="2.116069"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.137963"
                              y3="0.643473"
                              z3="-0.593254"/>
                        <atom elementType="H"
                              id="a15"
                              x3="1.620795"
                              y3="-1.023697"
                              z3="-2.077416"/>
                        <atom elementType="H"
                              id="a16"
                              x3="0.02177"
                              y3="-2.404092"
                              z3="-0.40139"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.812836"
                              y3="-0.528127"
                              z3="1.880724"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.530393"
                              y3="0.336326"
                              z3="-2.17364"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.581108"
                              y3="2.711706"
                              z3="0.645726"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.069997"
                              y3="3.094417"
                              z3="0.068486"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-1.883564"
                              y3="1.232249"
                              z3="1.432342"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.768649"
                              y3="-1.347538"
                              z3="0.266071"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-3.430012"
                              y3="-1.156863"
                              z3="-1.569755"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a12" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a4 a14" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a23" order="S"/>
                        <bond atomRefs2="a9 a22" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a11 a19" order="S"/>
                        <bond atomRefs2="a11 a20" order="S"/>
                     </bondArray>
                     <formula concise="C8H12N2Ti">
                        <atomArray count="8 12 2 1" elementType="C H N Ti"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">171.966</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H5.C3H5N.H2N.Ti/c1-2-4-5-3-1;1-3(2)4;;/h1-5H;4H,1-2H2;1H2;/q;2*-1;+2/rC8H12N2Ti/c1-8-2-11(8,9,10-8)3-4(11)6(11)7(11)5(3)11/h3-7,10H,1-2,9H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,5,3,4;7,9,8,10;11;6/E:(1,2,3,4,5);(1,2);;/CRV:1.3,2.3,3.3,4.3,5.3;1.3,2.3,3.3,4-1;1-1;/rA:23nCCCCCTiCCC3NNHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s1s2s3s4s5;s6;s6s7;s8;s6s8;s6;s3;s2;s4;s5;s1;s7;s10;s11;s11;s7;s9;s9;/rC:.7918,-1.6895,-.1106;1.0687,-1.2662,1.2136;2.0803,-.2761,1.1513;2.4171,-.0763,-.2084;1.6187,-.9515,-.9902;.155,.5586,.0284;-1.5962,.2182,1.1103;-2.1244,-.1055,-.2538;-3.158,-.9294,-.5348;-1.2883,.4987,-1.2015;.6999,2.333,.3146;2.4914,.269,2.0002;.5873,-1.6362,2.1161;3.138,.6435,-.5933;1.6208,-1.0237,-2.0774;.0218,-2.4041,-.4014;-1.8128,-.5281,1.8807;-1.5304,.3363,-2.1736;1.5811,2.7117,.6457;.07,3.0944,.0685;-1.8836,1.2322,1.4323;-3.7686,-1.3475,.2661;-3.43,-1.1569,-1.5698;/R:/0/N:9,7,1,2,5,3,4,8,11,10,6/E:(3,4,5,6,7)/CRV:1.3,11.9</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="0.791313"
                              y3="-1.689759"
                              z3="-0.110052"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.068614"
                              y3="-1.268069"
                              z3="1.213527"/>
                        <atom elementType="C"
                              id="a3"
                              x3="2.081033"
                              y3="-0.279056"
                              z3="1.15184"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.417255"
                              y3="-0.079527"
                              z3="-0.206368"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.618494"
                              y3="-0.951949"
                              z3="-0.988532"/>
                        <atom elementType="Ti"
                              id="a6"
                              x3="0.154746"
                              y3="0.56018"
                              z3="0.028962"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.594948"
                              y3="0.218735"
                              z3="1.110737"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-2.123494"
                              y3="-0.104533"
                              z3="-0.252169"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-3.154985"
                              y3="-0.930941"
                              z3="-0.534153"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-1.288922"
                              y3="0.503787"
                              z3="-1.201206"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.696616"
                              y3="2.335906"
                              z3="0.310328"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.493462"
                              y3="0.264785"
                              z3="2.000835"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.585828"
                              y3="-1.638049"
                              z3="2.115316"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.140437"
                              y3="0.638514"
                              z3="-0.590247"/>
                        <atom elementType="H"
                              id="a15"
                              x3="1.621273"
                              y3="-1.023487"
                              z3="-2.075767"/>
                        <atom elementType="H"
                              id="a16"
                              x3="0.020778"
                              y3="-2.403458"
                              z3="-0.4016"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.809837"
                              y3="-0.52904"
                              z3="1.880329"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.530651"
                              y3="0.341365"
                              z3="-2.173473"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.576016"
                              y3="2.717034"
                              z3="0.643578"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.065467"
                              y3="3.095086"
                              z3="0.061016"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-1.884271"
                              y3="1.231932"
                              z3="1.433142"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.76271"
                              y3="-1.353885"
                              z3="0.266485"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-3.431842"
                              y3="-1.150958"
                              z3="-1.569415"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a12" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a4 a14" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a23" order="S"/>
                        <bond atomRefs2="a9 a22" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a11 a19" order="S"/>
                        <bond atomRefs2="a11 a20" order="S"/>
                     </bondArray>
                     <formula concise="C8H12N2Ti">
                        <atomArray count="8 12 2 1" elementType="C H N Ti"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">171.966</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H5.C3H5N.H2N.Ti/c1-2-4-5-3-1;1-3(2)4;;/h1-5H;4H,1-2H2;1H2;/q;2*-1;+2/rC8H12N2Ti/c1-8-2-11(8,9,10-8)3-4(11)6(11)7(11)5(3)11/h3-7,10H,1-2,9H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,5,3,4;7,9,8,10;11;6/E:(1,2,3,4,5);(1,2);;/CRV:1.3,2.3,3.3,4.3,5.3;1.3,2.3,3.3,4-1;1-1;/rA:23nCCCCCTiCCC3NNHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s1s2s3s4s5;s6;s6s7;s8;s6s8;s6;s3;s2;s4;s5;s1;s7;s10;s11;s11;s7;s9;s9;/rC:.7913,-1.6898,-.1101;1.0686,-1.2681,1.2135;2.081,-.2791,1.1518;2.4173,-.0795,-.2064;1.6185,-.9519,-.9885;.1547,.5602,.029;-1.5949,.2187,1.1107;-2.1235,-.1045,-.2522;-3.155,-.9309,-.5342;-1.2889,.5038,-1.2012;.6966,2.3359,.3103;2.4935,.2648,2.0008;.5858,-1.638,2.1153;3.1404,.6385,-.5902;1.6213,-1.0235,-2.0758;.0208,-2.4035,-.4016;-1.8098,-.529,1.8803;-1.5307,.3414,-2.1735;1.576,2.717,.6436;.0655,3.0951,.061;-1.8843,1.2319,1.4331;-3.7627,-1.3539,.2665;-3.4318,-1.151,-1.5694;/R:/0/N:9,7,1,2,5,3,4,8,11,10,6/E:(3,4,5,6,7)/CRV:1.3,11.9</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="0.790149"
                              y3="-1.691042"
                              z3="-0.103239"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.073132"
                              y3="-1.26545"
                              z3="1.217872"/>
                        <atom elementType="C"
                              id="a3"
                              x3="2.085525"
                              y3="-0.276882"
                              z3="1.149207"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.416231"
                              y3="-0.081782"
                              z3="-0.211247"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.613913"
                              y3="-0.956137"
                              z3="-0.987425"/>
                        <atom elementType="Ti"
                              id="a6"
                              x3="0.154868"
                              y3="0.560658"
                              z3="0.030934"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.596147"
                              y3="0.21613"
                              z3="1.109765"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-2.122649"
                              y3="-0.103677"
                              z3="-0.255031"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-3.153008"
                              y3="-0.930197"
                              z3="-0.540652"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-1.287254"
                              y3="0.508425"
                              z3="-1.201129"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.695234"
                              y3="2.336426"
                              z3="0.314135"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.502168"
                              y3="0.269007"
                              z3="1.994802"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.593763"
                              y3="-1.632174"
                              z3="2.122849"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.138338"
                              y3="0.634686"
                              z3="-0.600129"/>
                        <atom elementType="H"
                              id="a15"
                              x3="1.612454"
                              y3="-1.030865"
                              z3="-2.074422"/>
                        <atom elementType="H"
                              id="a16"
                              x3="0.018067"
                              y3="-2.405176"
                              z3="-0.389606"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.811319"
                              y3="-0.534663"
                              z3="1.876361"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.528781"
                              y3="0.347611"
                              z3="-2.173771"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.573334"
                              y3="2.718075"
                              z3="0.650236"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.062783"
                              y3="3.095014"
                              z3="0.066461"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-1.888353"
                              y3="1.227963"
                              z3="1.433655"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.760085"
                              y3="-1.3553"
                              z3="0.259455"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-3.432692"
                              y3="-1.146039"
                              z3="-1.57597"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a12" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a4 a14" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a23" order="S"/>
                        <bond atomRefs2="a9 a22" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a11 a19" order="S"/>
                        <bond atomRefs2="a11 a20" order="S"/>
                     </bondArray>
                     <formula concise="C8H12N2Ti">
                        <atomArray count="8 12 2 1" elementType="C H N Ti"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">171.966</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H5.C3H5N.H2N.Ti/c1-2-4-5-3-1;1-3(2)4;;/h1-5H;4H,1-2H2;1H2;/q;2*-1;+2/rC8H12N2Ti/c1-8-2-11(8,9,10-8)3-4(11)6(11)7(11)5(3)11/h3-7,10H,1-2,9H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,5,3,4;7,9,8,10;11;6/E:(1,2,3,4,5);(1,2);;/CRV:1.3,2.3,3.3,4.3,5.3;1.3,2.3,3.3,4-1;1-1;/rA:23nCCCCCTiCCC3NNHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s1s2s3s4s5;s6;s6s7;s8;s6s8;s6;s3;s2;s4;s5;s1;s7;s10;s11;s11;s7;s9;s9;/rC:.7901,-1.691,-.1032;1.0731,-1.2654,1.2179;2.0855,-.2769,1.1492;2.4162,-.0818,-.2112;1.6139,-.9561,-.9874;.1549,.5607,.0309;-1.5961,.2161,1.1098;-2.1226,-.1037,-.255;-3.153,-.9302,-.5407;-1.2873,.5084,-1.2011;.6952,2.3364,.3141;2.5022,.269,1.9948;.5938,-1.6322,2.1228;3.1383,.6347,-.6001;1.6125,-1.0309,-2.0744;.0181,-2.4052,-.3896;-1.8113,-.5347,1.8764;-1.5288,.3476,-2.1738;1.5733,2.7181,.6502;.0628,3.095,.0665;-1.8884,1.228,1.4337;-3.7601,-1.3553,.2595;-3.4327,-1.146,-1.576;/R:/0/N:9,7,1,2,5,3,4,8,11,10,6/E:(3,4,5,6,7)/CRV:1.3,11.9</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="0.788353"
                              y3="-1.692336"
                              z3="-0.093571"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.079572"
                              y3="-1.261271"
                              z3="1.22395"/>
                        <atom elementType="C"
                              id="a3"
                              x3="2.092182"
                              y3="-0.273585"
                              z3="1.145339"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.415073"
                              y3="-0.084601"
                              z3="-0.218273"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.60739"
                              y3="-0.961705"
                              z3="-0.985905"/>
                        <atom elementType="Ti"
                              id="a6"
                              x3="0.154872"
                              y3="0.561714"
                              z3="0.03376"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.598097"
                              y3="0.21217"
                              z3="1.108036"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-2.121926"
                              y3="-0.102855"
                              z3="-0.259909"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-3.151362"
                              y3="-0.928764"
                              z3="-0.549964"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-1.285085"
                              y3="0.514186"
                              z3="-1.201265"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.69432"
                              y3="2.337064"
                              z3="0.320007"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.515363"
                              y3="0.274559"
                              z3="1.986186"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.605522"
                              y3="-1.623618"
                              z3="2.133531"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.135648"
                              y3="0.629553"
                              z3="-0.614237"/>
                        <atom elementType="H"
                              id="a15"
                              x3="1.599718"
                              y3="-1.040821"
                              z3="-2.072555"/>
                        <atom elementType="H"
                              id="a16"
                              x3="0.014088"
                              y3="-2.40706"
                              z3="-0.372521"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.813089"
                              y3="-0.542661"
                              z3="1.870709"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.526191"
                              y3="0.355698"
                              z3="-2.174449"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.570241"
                              y3="2.719434"
                              z3="0.660899"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.059955"
                              y3="3.09481"
                              z3="0.074668"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-1.895248"
                              y3="1.221911"
                              z3="1.433958"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.757956"
                              y3="-1.355466"
                              z3="0.249803"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-3.43367"
                              y3="-1.141742"
                              z3="-1.58509"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a12" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a4 a14" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a23" order="S"/>
                        <bond atomRefs2="a9 a22" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a11 a19" order="S"/>
                        <bond atomRefs2="a11 a20" order="S"/>
                     </bondArray>
                     <formula concise="C8H12N2Ti">
                        <atomArray count="8 12 2 1" elementType="C H N Ti"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">171.966</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H5.C3H5N.H2N.Ti/c1-2-4-5-3-1;1-3(2)4;;/h1-5H;4H,1-2H2;1H2;/q;2*-1;+2/rC8H12N2Ti/c1-8-2-11(8,9,10-8)3-4(11)6(11)7(11)5(3)11/h3-7,10H,1-2,9H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,5,3,4;7,9,8,10;11;6/E:(1,2,3,4,5);(1,2);;/CRV:1.3,2.3,3.3,4.3,5.3;1.3,2.3,3.3,4-1;1-1;/rA:23nCCCCCTiCCC3NNHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s1s2s3s4s5;s6;s6s7;s8;s6s8;s6;s3;s2;s4;s5;s1;s7;s10;s11;s11;s7;s9;s9;/rC:.7884,-1.6923,-.0936;1.0796,-1.2613,1.224;2.0922,-.2736,1.1453;2.4151,-.0846,-.2183;1.6074,-.9617,-.9859;.1549,.5617,.0338;-1.5981,.2122,1.108;-2.1219,-.1029,-.2599;-3.1514,-.9288,-.55;-1.2851,.5142,-1.2013;.6943,2.3371,.32;2.5154,.2746,1.9862;.6055,-1.6236,2.1335;3.1356,.6296,-.6142;1.5997,-1.0408,-2.0726;.0141,-2.4071,-.3725;-1.8131,-.5427,1.8707;-1.5262,.3557,-2.1744;1.5702,2.7194,.6609;.06,3.0948,.0747;-1.8952,1.2219,1.434;-3.758,-1.3555,.2498;-3.4337,-1.1417,-1.5851;/R:/0/N:9,7,1,2,5,3,4,8,11,10,6/E:(3,4,5,6,7)/CRV:1.3,11.9</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="0.787364"
                              y3="-1.69236"
                              z3="-0.090094"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.08172"
                              y3="-1.259567"
                              z3="1.226086"/>
                        <atom elementType="C"
                              id="a3"
                              x3="2.094654"
                              y3="-0.272531"
                              z3="1.143885"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.414688"
                              y3="-0.0856"
                              z3="-0.220677"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.60484"
                              y3="-0.963462"
                              z3="-0.985274"/>
                        <atom elementType="Ti"
                              id="a6"
                              x3="0.154701"
                              y3="0.562532"
                              z3="0.034869"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.598824"
                              y3="0.210627"
                              z3="1.107248"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-2.12183"
                              y3="-0.102766"
                              z3="-0.261898"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-3.151222"
                              y3="-0.928183"
                              z3="-0.553142"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-1.284512"
                              y3="0.516046"
                              z3="-1.20144"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.694478"
                              y3="2.337448"
                              z3="0.322168"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.520633"
                              y3="0.275895"
                              z3="1.983126"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.609706"
                              y3="-1.620507"
                              z3="2.137302"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.134856"
                              y3="0.627575"
                              z3="-0.619117"/>
                        <atom elementType="H"
                              id="a15"
                              x3="1.594796"
                              y3="-1.044064"
                              z3="-2.071798"/>
                        <atom elementType="H"
                              id="a16"
                              x3="0.012234"
                              y3="-2.407181"
                              z3="-0.366408"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.813075"
                              y3="-0.545633"
                              z3="1.868713"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.525178"
                              y3="0.358789"
                              z3="-2.174945"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.569354"
                              y3="2.72032"
                              z3="0.6651"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.059421"
                              y3="3.0947"
                              z3="0.076999"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-1.898193"
                              y3="1.219389"
                              z3="1.434324"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.757831"
                              y3="-1.355332"
                              z3="0.246383"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-3.433106"
                              y3="-1.141521"
                              z3="-1.588301"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a12" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a4 a14" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a23" order="S"/>
                        <bond atomRefs2="a9 a22" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a11 a19" order="S"/>
                        <bond atomRefs2="a11 a20" order="S"/>
                     </bondArray>
                     <formula concise="C8H12N2Ti">
                        <atomArray count="8 12 2 1" elementType="C H N Ti"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">171.966</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H5.C3H5N.H2N.Ti/c1-2-4-5-3-1;1-3(2)4;;/h1-5H;4H,1-2H2;1H2;/q;2*-1;+2/rC8H12N2Ti/c1-8-2-11(8,9,10-8)3-4(11)6(11)7(11)5(3)11/h3-7,10H,1-2,9H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,5,3,4;7,9,8,10;11;6/E:(1,2,3,4,5);(1,2);;/CRV:1.3,2.3,3.3,4.3,5.3;1.3,2.3,3.3,4-1;1-1;/rA:23nCCCCCTiCCC3NNHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s1s2s3s4s5;s6;s6s7;s8;s6s8;s6;s3;s2;s4;s5;s1;s7;s10;s11;s11;s7;s9;s9;/rC:.7874,-1.6924,-.0901;1.0817,-1.2596,1.2261;2.0947,-.2725,1.1439;2.4147,-.0856,-.2207;1.6048,-.9635,-.9853;.1547,.5625,.0349;-1.5988,.2106,1.1072;-2.1218,-.1028,-.2619;-3.1512,-.9282,-.5531;-1.2845,.516,-1.2014;.6945,2.3374,.3222;2.5206,.2759,1.9831;.6097,-1.6205,2.1373;3.1349,.6276,-.6191;1.5948,-1.0441,-2.0718;.0122,-2.4072,-.3664;-1.8131,-.5456,1.8687;-1.5252,.3588,-2.1749;1.5694,2.7203,.6651;.0594,3.0947,.077;-1.8982,1.2194,1.4343;-3.7578,-1.3553,.2464;-3.4331,-1.1415,-1.5883;/R:/0/N:9,7,1,2,5,3,4,8,11,10,6/E:(3,4,5,6,7)/CRV:1.3,11.9</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="0.785843"
                              y3="-1.691996"
                              z3="-0.086576"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.083551"
                              y3="-1.257615"
                              z3="1.228255"/>
                        <atom elementType="C"
                              id="a3"
                              x3="2.096974"
                              y3="-0.271541"
                              z3="1.142325"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.414072"
                              y3="-0.08664"
                              z3="-0.223099"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.601862"
                              y3="-0.965127"
                              z3="-0.984608"/>
                        <atom elementType="Ti"
                              id="a6"
                              x3="0.154449"
                              y3="0.563747"
                              z3="0.036084"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.599606"
                              y3="0.209013"
                              z3="1.106398"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-2.121627"
                              y3="-0.102836"
                              z3="-0.263911"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-3.151068"
                              y3="-0.927717"
                              z3="-0.556178"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-1.283936"
                              y3="0.517707"
                              z3="-1.201642"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.695157"
                              y3="2.337935"
                              z3="0.324555"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.526033"
                              y3="0.276903"
                              z3="1.979987"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.613604"
                              y3="-1.617116"
                              z3="2.141123"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.133755"
                              y3="0.625576"
                              z3="-0.624094"/>
                        <atom elementType="H"
                              id="a15"
                              x3="1.589223"
                              y3="-1.047253"
                              z3="-2.070992"/>
                        <atom elementType="H"
                              id="a16"
                              x3="0.009721"
                              y3="-2.406791"
                              z3="-0.360197"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.812564"
                              y3="-0.54881"
                              z3="1.866678"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.523857"
                              y3="0.362315"
                              z3="-2.175609"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.568986"
                              y3="2.721607"
                              z3="0.669165"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.059377"
                              y3="3.094512"
                              z3="0.078998"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-1.901303"
                              y3="1.216535"
                              z3="1.435361"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.757878"
                              y3="-1.35568"
                              z3="0.242725"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-3.431096"
                              y3="-1.142113"
                              z3="-1.591639"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a12" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a4 a14" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a23" order="S"/>
                        <bond atomRefs2="a9 a22" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a11 a19" order="S"/>
                        <bond atomRefs2="a11 a20" order="S"/>
                     </bondArray>
                     <formula concise="C8H12N2Ti">
                        <atomArray count="8 12 2 1" elementType="C H N Ti"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">171.966</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H5.C3H5N.H2N.Ti/c1-2-4-5-3-1;1-3(2)4;;/h1-5H;4H,1-2H2;1H2;/q;2*-1;+2/rC8H12N2Ti/c1-8-2-11(8,9,10-8)3-4(11)6(11)7(11)5(3)11/h3-7,10H,1-2,9H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,5,3,4;7,9,8,10;11;6/E:(1,2,3,4,5);(1,2);;/CRV:1.3,2.3,3.3,4.3,5.3;1.3,2.3,3.3,4-1;1-1;/rA:23nCCCCCTiCCC3NNHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s1s2s3s4s5;s6;s6s7;s8;s6s8;s6;s3;s2;s4;s5;s1;s7;s10;s11;s11;s7;s9;s9;/rC:.7858,-1.692,-.0866;1.0836,-1.2576,1.2283;2.097,-.2715,1.1423;2.4141,-.0866,-.2231;1.6019,-.9651,-.9846;.1544,.5637,.0361;-1.5996,.209,1.1064;-2.1216,-.1028,-.2639;-3.1511,-.9277,-.5562;-1.2839,.5177,-1.2016;.6952,2.3379,.3246;2.526,.2769,1.98;.6136,-1.6171,2.1411;3.1338,.6256,-.6241;1.5892,-1.0473,-2.071;.0097,-2.4068,-.3602;-1.8126,-.5488,1.8667;-1.5239,.3623,-2.1756;1.569,2.7216,.6692;.0594,3.0945,.079;-1.9013,1.2165,1.4354;-3.7579,-1.3557,.2427;-3.4311,-1.1421,-1.5916;/R:/0/N:9,7,1,2,5,3,4,8,11,10,6/E:(3,4,5,6,7)/CRV:1.3,11.9</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="0.784431"
                              y3="-1.691595"
                              z3="-0.084474"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.084255"
                              y3="-1.256319"
                              z3="1.229574"/>
                        <atom elementType="C"
                              id="a3"
                              x3="2.09804"
                              y3="-0.270995"
                              z3="1.141324"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.413363"
                              y3="-0.087381"
                              z3="-0.224626"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.599671"
                              y3="-0.96617"
                              z3="-0.984231"/>
                        <atom elementType="Ti"
                              id="a6"
                              x3="0.154372"
                              y3="0.564728"
                              z3="0.036874"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.600107"
                              y3="0.20811"
                              z3="1.105981"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-2.121168"
                              y3="-0.102961"
                              z3="-0.264921"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-3.150433"
                              y3="-0.927793"
                              z3="-0.557922"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-1.283376"
                              y3="0.518639"
                              z3="-1.201671"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.695956"
                              y3="2.338314"
                              z3="0.326191"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.528935"
                              y3="0.277511"
                              z3="1.978007"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.615433"
                              y3="-1.614781"
                              z3="2.143432"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.132559"
                              y3="0.624403"
                              z3="-0.627253"/>
                        <atom elementType="H"
                              id="a15"
                              x3="1.585341"
                              y3="-1.049274"
                              z3="-2.070518"/>
                        <atom elementType="H"
                              id="a16"
                              x3="0.007597"
                              y3="-2.406258"
                              z3="-0.35643"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.812065"
                              y3="-0.550868"
                              z3="1.865399"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.522734"
                              y3="0.364795"
                              z3="-2.176006"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.569363"
                              y3="2.722744"
                              z3="0.670972"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.059596"
                              y3="3.094354"
                              z3="0.080327"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-1.90315"
                              y3="1.214714"
                              z3="1.436581"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.757402"
                              y3="-1.356763"
                              z3="0.240279"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-3.428805"
                              y3="-1.142538"
                              z3="-1.593777"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a12" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a4 a14" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a23" order="S"/>
                        <bond atomRefs2="a9 a22" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a11 a19" order="S"/>
                        <bond atomRefs2="a11 a20" order="S"/>
                     </bondArray>
                     <formula concise="C8H12N2Ti">
                        <atomArray count="8 12 2 1" elementType="C H N Ti"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">171.966</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H5.C3H5N.H2N.Ti/c1-2-4-5-3-1;1-3(2)4;;/h1-5H;4H,1-2H2;1H2;/q;2*-1;+2/rC8H12N2Ti/c1-8-2-11(8,9,10-8)3-4(11)6(11)7(11)5(3)11/h3-7,10H,1-2,9H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,5,3,4;7,9,8,10;11;6/E:(1,2,3,4,5);(1,2);;/CRV:1.3,2.3,3.3,4.3,5.3;1.3,2.3,3.3,4-1;1-1;/rA:23nCCCCCTiCCC3NNHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s1s2s3s4s5;s6;s6s7;s8;s6s8;s6;s3;s2;s4;s5;s1;s7;s10;s11;s11;s7;s9;s9;/rC:.7844,-1.6916,-.0845;1.0843,-1.2563,1.2296;2.098,-.271,1.1413;2.4134,-.0874,-.2246;1.5997,-.9662,-.9842;.1544,.5647,.0369;-1.6001,.2081,1.106;-2.1212,-.103,-.2649;-3.1504,-.9278,-.5579;-1.2834,.5186,-1.2017;.696,2.3383,.3262;2.5289,.2775,1.978;.6154,-1.6148,2.1434;3.1326,.6244,-.6273;1.5853,-1.0493,-2.0705;.0076,-2.4063,-.3564;-1.8121,-.5509,1.8654;-1.5227,.3648,-2.176;1.5694,2.7227,.671;.0596,3.0944,.0803;-1.9031,1.2147,1.4366;-3.7574,-1.3568,.2403;-3.4288,-1.1425,-1.5938;/R:/0/N:9,7,1,2,5,3,4,8,11,10,6/E:(3,4,5,6,7)/CRV:1.3,11.9</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="0.782338"
                              y3="-1.691085"
                              z3="-0.082242"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.084531"
                              y3="-1.254891"
                              z3="1.230988"/>
                        <atom elementType="C"
                              id="a3"
                              x3="2.098772"
                              y3="-0.270477"
                              z3="1.140199"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.412184"
                              y3="-0.088382"
                              z3="-0.226392"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.596842"
                              y3="-0.967396"
                              z3="-0.983891"/>
                        <atom elementType="Ti"
                              id="a6"
                              x3="0.154481"
                              y3="0.566018"
                              z3="0.037797"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.600622"
                              y3="0.207309"
                              z3="1.105733"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-2.120165"
                              y3="-0.103181"
                              z3="-0.265688"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-3.148762"
                              y3="-0.928517"
                              z3="-0.559811"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-1.282419"
                              y3="0.519715"
                              z3="-1.201509"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.697201"
                              y3="2.338877"
                              z3="0.32816"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.531486"
                              y3="0.278337"
                              z3="1.975744"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.616705"
                              y3="-1.611964"
                              z3="2.145898"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.130653"
                              y3="0.623092"
                              z3="-0.630873"/>
                        <atom elementType="H"
                              id="a15"
                              x3="1.580598"
                              y3="-1.051597"
                              z3="-2.070057"/>
                        <atom elementType="H"
                              id="a16"
                              x3="0.004579"
                              y3="-2.405441"
                              z3="-0.352354"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.811447"
                              y3="-0.553165"
                              z3="1.863991"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.521169"
                              y3="0.367741"
                              z3="-2.176263"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.570479"
                              y3="2.724424"
                              z3="0.671979"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.059943"
                              y3="3.094214"
                              z3="0.082275"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-1.905174"
                              y3="1.212799"
                              z3="1.438291"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.755885"
                              y3="-1.359082"
                              z3="0.237377"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-3.425477"
                              y3="-1.142734"
                              z3="-1.596244"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a12" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a4 a14" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a23" order="S"/>
                        <bond atomRefs2="a9 a22" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a11 a19" order="S"/>
                        <bond atomRefs2="a11 a20" order="S"/>
                     </bondArray>
                     <formula concise="C8H12N2Ti">
                        <atomArray count="8 12 2 1" elementType="C H N Ti"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">171.966</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H5.C3H5N.H2N.Ti/c1-2-4-5-3-1;1-3(2)4;;/h1-5H;4H,1-2H2;1H2;/q;2*-1;+2/rC8H12N2Ti/c1-8-2-11(8,9,10-8)3-4(11)6(11)7(11)5(3)11/h3-7,10H,1-2,9H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,5,3,4;7,9,8,10;11;6/E:(1,2,3,4,5);(1,2);;/CRV:1.3,2.3,3.3,4.3,5.3;1.3,2.3,3.3,4-1;1-1;/rA:23nCCCCCTiCCC3NNHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s1s2s3s4s5;s6;s6s7;s8;s6s8;s6;s3;s2;s4;s5;s1;s7;s10;s11;s11;s7;s9;s9;/rC:.7823,-1.6911,-.0822;1.0845,-1.2549,1.231;2.0988,-.2705,1.1402;2.4122,-.0884,-.2264;1.5968,-.9674,-.9839;.1545,.566,.0378;-1.6006,.2073,1.1057;-2.1202,-.1032,-.2657;-3.1488,-.9285,-.5598;-1.2824,.5197,-1.2015;.6972,2.3389,.3282;2.5315,.2783,1.9757;.6167,-1.612,2.1459;3.1307,.6231,-.6309;1.5806,-1.0516,-2.0701;.0046,-2.4054,-.3524;-1.8114,-.5532,1.864;-1.5212,.3677,-2.1763;1.5705,2.7244,.672;.0599,3.0942,.0823;-1.9052,1.2128,1.4383;-3.7559,-1.3591,.2374;-3.4255,-1.1427,-1.5962;/R:/0/N:9,7,1,2,5,3,4,8,11,10,6/E:(3,4,5,6,7)/CRV:1.3,11.9</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="0.780524"
                              y3="-1.690755"
                              z3="-0.080965"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.084241"
                              y3="-1.254091"
                              z3="1.231783"/>
                        <atom elementType="C"
                              id="a3"
                              x3="2.098853"
                              y3="-0.270285"
                              z3="1.139495"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.411106"
                              y3="-0.089198"
                              z3="-0.227565"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.594682"
                              y3="-0.96819"
                              z3="-0.983783"/>
                        <atom elementType="Ti"
                              id="a6"
                              x3="0.154761"
                              y3="0.567009"
                              z3="0.038457"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.600822"
                              y3="0.207063"
                              z3="1.105817"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-2.11909"
                              y3="-0.103412"
                              z3="-0.265827"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-3.146684"
                              y3="-0.929715"
                              z3="-0.561008"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-1.281549"
                              y3="0.520555"
                              z3="-1.201174"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.698261"
                              y3="2.339436"
                              z3="0.329516"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.532471"
                              y3="0.278981"
                              z3="1.974273"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.616785"
                              y3="-1.61011"
                              z3="2.147288"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.129088"
                              y3="0.622135"
                              z3="-0.633188"/>
                        <atom elementType="H"
                              id="a15"
                              x3="1.577233"
                              y3="-1.053032"
                              z3="-2.069871"/>
                        <atom elementType="H"
                              id="a16"
                              x3="0.002019"
                              y3="-2.404721"
                              z3="-0.349942"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.810987"
                              y3="-0.554434"
                              z3="1.86325"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.519976"
                              y3="0.369624"
                              z3="-2.176158"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.571764"
                              y3="2.725878"
                              z3="0.671758"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.060213"
                              y3="3.09428"
                              z3="0.08405"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-1.906513"
                              y3="1.211848"
                              z3="1.439342"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.753907"
                              y3="-1.361537"
                              z3="0.235419"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-3.422801"
                              y3="-1.142714"
                              z3="-1.597858"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a12" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a4 a14" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a23" order="S"/>
                        <bond atomRefs2="a9 a22" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a11 a19" order="S"/>
                        <bond atomRefs2="a11 a20" order="S"/>
                     </bondArray>
                     <formula concise="C8H12N2Ti">
                        <atomArray count="8 12 2 1" elementType="C H N Ti"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">171.966</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H5.C3H5N.H2N.Ti/c1-2-4-5-3-1;1-3(2)4;;/h1-5H;4H,1-2H2;1H2;/q;2*-1;+2/rC8H12N2Ti/c1-8-2-11(8,9,10-8)3-4(11)6(11)7(11)5(3)11/h3-7,10H,1-2,9H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,5,3,4;7,9,8,10;11;6/E:(1,2,3,4,5);(1,2);;/CRV:1.3,2.3,3.3,4.3,5.3;1.3,2.3,3.3,4-1;1-1;/rA:23nCCCCCTiCCC3NNHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s1s2s3s4s5;s6;s6s7;s8;s6s8;s6;s3;s2;s4;s5;s1;s7;s10;s11;s11;s7;s9;s9;/rC:.7805,-1.6908,-.081;1.0842,-1.2541,1.2318;2.0989,-.2703,1.1395;2.4111,-.0892,-.2276;1.5947,-.9682,-.9838;.1548,.567,.0385;-1.6008,.2071,1.1058;-2.1191,-.1034,-.2658;-3.1467,-.9297,-.561;-1.2815,.5206,-1.2012;.6983,2.3394,.3295;2.5325,.279,1.9743;.6168,-1.6101,2.1473;3.1291,.6221,-.6332;1.5772,-1.053,-2.0699;.002,-2.4047,-.3499;-1.811,-.5544,1.8633;-1.52,.3696,-2.1762;1.5718,2.7259,.6718;.0602,3.0943,.084;-1.9065,1.2118,1.4393;-3.7539,-1.3615,.2354;-3.4228,-1.1427,-1.5979;/R:/0/N:9,7,1,2,5,3,4,8,11,10,6/E:(3,4,5,6,7)/CRV:1.3,11.9</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="0.779031"
                              y3="-1.690538"
                              z3="-0.080521"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.083579"
                              y3="-1.253836"
                              z3="1.232017"/>
                        <atom elementType="C"
                              id="a3"
                              x3="2.098541"
                              y3="-0.270414"
                              z3="1.139147"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.410249"
                              y3="-0.089797"
                              z3="-0.228187"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.593149"
                              y3="-0.968518"
                              z3="-0.98387"/>
                        <atom elementType="Ti"
                              id="a6"
                              x3="0.155101"
                              y3="0.567757"
                              z3="0.038919"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.600725"
                              y3="0.207271"
                              z3="1.106105"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-2.118157"
                              y3="-0.103649"
                              z3="-0.265572"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-3.144574"
                              y3="-0.931183"
                              z3="-0.561604"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-1.280953"
                              y3="0.521238"
                              z3="-1.200742"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.699086"
                              y3="2.340024"
                              z3="0.330304"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.532415"
                              y3="0.279253"
                              z3="1.973521"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.616058"
                              y3="-1.60923"
                              z3="2.147729"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.128144"
                              y3="0.621377"
                              z3="-0.634273"/>
                        <atom elementType="H"
                              id="a15"
                              x3="1.575114"
                              y3="-1.053554"
                              z3="-2.069926"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-0.000068"
                              y3="-2.40404"
                              z3="-0.348997"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.810595"
                              y3="-0.554659"
                              z3="1.863198"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.519236"
                              y3="0.370493"
                              z3="-2.175793"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.572955"
                              y3="2.727042"
                              z3="0.670978"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.060484"
                              y3="3.094609"
                              z3="0.085425"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-1.907334"
                              y3="1.21176"
                              z3="1.439571"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.751893"
                              y3="-1.363752"
                              z3="0.234362"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-3.420697"
                              y3="-1.143038"
                              z3="-1.598681"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a12" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a4 a14" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a23" order="S"/>
                        <bond atomRefs2="a9 a22" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a11 a19" order="S"/>
                        <bond atomRefs2="a11 a20" order="S"/>
                     </bondArray>
                     <formula concise="C8H12N2Ti">
                        <atomArray count="8 12 2 1" elementType="C H N Ti"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">171.966</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H5.C3H5N.H2N.Ti/c1-2-4-5-3-1;1-3(2)4;;/h1-5H;4H,1-2H2;1H2;/q;2*-1;+2/rC8H12N2Ti/c1-8-2-11(8,9,10-8)3-4(11)6(11)7(11)5(3)11/h3-7,10H,1-2,9H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,5,3,4;7,9,8,10;11;6/E:(1,2,3,4,5);(1,2);;/CRV:1.3,2.3,3.3,4.3,5.3;1.3,2.3,3.3,4-1;1-1;/rA:23nCCCCCTiCCC3NNHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s1s2s3s4s5;s6;s6s7;s8;s6s8;s6;s3;s2;s4;s5;s1;s7;s10;s11;s11;s7;s9;s9;/rC:.779,-1.6905,-.0805;1.0836,-1.2538,1.232;2.0985,-.2704,1.1391;2.4102,-.0898,-.2282;1.5931,-.9685,-.9839;.1551,.5678,.0389;-1.6007,.2073,1.1061;-2.1182,-.1036,-.2656;-3.1446,-.9312,-.5616;-1.281,.5212,-1.2007;.6991,2.34,.3303;2.5324,.2793,1.9735;.6161,-1.6092,2.1477;3.1281,.6214,-.6343;1.5751,-1.0536,-2.0699;-.0001,-2.404,-.349;-1.8106,-.5547,1.8632;-1.5192,.3705,-2.1758;1.573,2.727,.671;.0605,3.0946,.0854;-1.9073,1.2118,1.4396;-3.7519,-1.3638,.2344;-3.4207,-1.143,-1.5987;/R:/0/N:9,7,1,2,5,3,4,8,11,10,6/E:(3,4,5,6,7)/CRV:1.3,11.9</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="0.777725"
                              y3="-1.690323"
                              z3="-0.08062"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.082718"
                              y3="-1.253899"
                              z3="1.231878"/>
                        <atom elementType="C"
                              id="a3"
                              x3="2.098077"
                              y3="-0.270801"
                              z3="1.138995"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.40959"
                              y3="-0.090227"
                              z3="-0.228452"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.591983"
                              y3="-0.968478"
                              z3="-0.984087"/>
                        <atom elementType="Ti"
                              id="a6"
                              x3="0.155403"
                              y3="0.568411"
                              z3="0.039292"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.600449"
                              y3="0.207771"
                              z3="1.106456"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-2.117443"
                              y3="-0.103879"
                              z3="-0.265175"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-3.142635"
                              y3="-0.93275"
                              z3="-0.561796"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-1.280678"
                              y3="0.521869"
                              z3="-1.20029"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.699741"
                              y3="2.340675"
                              z3="0.33074"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.531938"
                              y3="0.279072"
                              z3="1.973233"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.614946"
                              y3="-1.609033"
                              z3="2.147563"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.127793"
                              y3="0.620646"
                              z3="-0.634535"/>
                        <atom elementType="H"
                              id="a15"
                              x3="1.573734"
                              y3="-1.053395"
                              z3="-2.070145"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-0.001896"
                              y3="-2.403285"
                              z3="-0.349007"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.810216"
                              y3="-0.554066"
                              z3="1.86367"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.518831"
                              y3="0.370682"
                              z3="-2.175314"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.573946"
                              y3="2.727961"
                              z3="0.670267"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.06087"
                              y3="3.095193"
                              z3="0.08633"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-1.907849"
                              y3="1.212262"
                              z3="1.439148"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.750041"
                              y3="-1.365692"
                              z3="0.233924"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-3.418754"
                              y3="-1.144101"
                              z3="-1.598964"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a12" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a4 a14" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a23" order="S"/>
                        <bond atomRefs2="a9 a22" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a11 a19" order="S"/>
                        <bond atomRefs2="a11 a20" order="S"/>
                     </bondArray>
                     <formula concise="C8H12N2Ti">
                        <atomArray count="8 12 2 1" elementType="C H N Ti"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">171.966</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H5.C3H5N.H2N.Ti/c1-2-4-5-3-1;1-3(2)4;;/h1-5H;4H,1-2H2;1H2;/q;2*-1;+2/rC8H12N2Ti/c1-8-2-11(8,9,10-8)3-4(11)6(11)7(11)5(3)11/h3-7,10H,1-2,9H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,5,3,4;7,9,8,10;11;6/E:(1,2,3,4,5);(1,2);;/CRV:1.3,2.3,3.3,4.3,5.3;1.3,2.3,3.3,4-1;1-1;/rA:23nCCCCCTiCCC3NNHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s1s2s3s4s5;s6;s6s7;s8;s6s8;s6;s3;s2;s4;s5;s1;s7;s10;s11;s11;s7;s9;s9;/rC:.7777,-1.6903,-.0806;1.0827,-1.2539,1.2319;2.0981,-.2708,1.139;2.4096,-.0902,-.2285;1.592,-.9685,-.9841;.1554,.5684,.0393;-1.6004,.2078,1.1065;-2.1174,-.1039,-.2652;-3.1426,-.9327,-.5618;-1.2807,.5219,-1.2003;.6997,2.3407,.3307;2.5319,.2791,1.9732;.6149,-1.609,2.1476;3.1278,.6206,-.6345;1.5737,-1.0534,-2.0701;-.0019,-2.4033,-.349;-1.8102,-.5541,1.8637;-1.5188,.3707,-2.1753;1.5739,2.728,.6703;.0609,3.0952,.0863;-1.9078,1.2123,1.4391;-3.75,-1.3657,.2339;-3.4188,-1.1441,-1.599;/R:/0/N:9,7,1,2,5,3,4,8,11,10,6/E:(3,4,5,6,7)/CRV:1.3,11.9</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1270.005003769297</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1270.005327882217</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1270.005824167616</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1270.006011451698</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1270.006104530030</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1270.006183825484</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1270.006226427623</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1270.006264311665</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1270.006306274707</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1270.006359085281</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1270.006429906787</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1270.006522381568</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1270.006626176812</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1270.006706853634</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1270.006778229383</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1270.006840865876</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1270.006893638017</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1270.006930679665</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1270.006947962677</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1270.006957618200</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1270.006967016901</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1270.006970170078</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1270.006973316514</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1270.006975259332</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1270.006977302062</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1270.006978567535</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1270.006979386085</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1270.006980037136</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">-0.023935 -0.015291 -0.036657 -0.031473 -0.038493 0.189219 -0.153132 0.020351 -0.169498 -0.101944 -0.158153 0.041124 0.041575 0.037662 0.040991 0.043160 0.025724 0.067655 0.061402 0.072578 0.046712 0.024424 0.016000</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">6.0016 6.0290 6.0077 6.0388 6.0499 21.5889 6.1619 5.9245 6.1161 7.4012 7.4348 0.9557 0.9550 0.9626 0.9549 0.9544 0.9614 0.8734 0.8777 0.8593 0.9263 0.9756 0.9894</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">-0.0016 -0.0290 -0.0077 -0.0388 -0.0499 0.4111 -0.1619 0.0755 -0.1161 -0.4012 -0.4348 0.0443 0.0450 0.0374 0.0451 0.0456 0.0386 0.1266 0.1223 0.1407 0.0737 0.0244 0.0106</array>
                     <array dataType="xsd:double" dictRef="o:va" size="23">3.7541 3.7930 3.7705 3.7733 3.7760 5.4914 3.8212 4.0672 3.8810 3.1366 3.1855 0.9910 0.9934 0.9965 0.9900 0.9976 0.9899 0.9921 0.9887 0.9819 0.9846 0.9881 0.9881</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="23">3.7541 3.7930 3.7705 3.7733 3.7760 5.4914 3.8212 4.0672 3.8810 3.1366 3.1855 0.9910 0.9934 0.9965 0.9900 0.9976 0.9899 0.9921 0.9887 0.9819 0.9846 0.9881 0.9881</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="30">1.1797 1.1902 0.3530 1.0103 1.1839 0.3690 1.0118 1.2087 0.3318 1.0104 1.1612 0.3391 1.0158 0.3859 1.0162 0.9570 0.1197 0.1248 1.1135 1.2130 0.9770 0.9511 0.8885 1.8373 1.0003 0.9404 0.9380 0.9293 0.9515 0.9409</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="30">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 8 5 9 5 10 6 7 6 16 6 20 7 8 7 9 8 21 8 22 9 17 10 18 10 19</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="mullikenpopulation">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="23">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="23">C C C C C Ti C C C N N H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="23">-0.001598 -0.028961 -0.007686 -0.038845 -0.049894 0.411123 -0.161878 0.075533 -0.116104 -0.401219 -0.434828 0.044309 0.044981 0.037403 0.045150 0.045625 0.038587 0.126648 0.122314 0.140652 0.073722 0.024365 0.010602</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>
                     <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">-4874.1820 -544.7266 -454.6350 -454.5831 -454.5618 -391.0445 -390.6874 -279.1770 -278.9239 -278.9009 -278.8707 -278.8568 -278.8401 -277.5214 -277.4398 -65.7345 -41.4141 -41.1978 -41.0351 -24.8616 -24.3279 -22.2286 -19.9780 -19.9358 -19.8337 -18.2399 -15.3366 -15.2870 -14.9988 -14.8361 -13.0264 -12.7497 -12.0125 -11.5934 -11.4235 -11.3483 -11.0394 -10.8745 -10.8511 -10.1299 -9.9963 -9.4494 -8.9912 -7.4942 -7.3792 -6.9910 -6.7119 -5.4148 -1.4795 -0.6882 -0.4881 0.3757 0.5679 0.8539 1.6673 1.8499 2.1946 2.6184 2.6264 3.0068 3.3597 3.6219 3.7192 4.1383 4.2337 4.4159 4.6972 4.9905 5.5359 6.2444 6.2482 6.4508 6.9824 7.7320 8.4110 8.7651 8.9364 9.4308 9.7070 10.3794 11.7577 11.8967 12.2775 12.7234 13.0606 13.0924 13.3776 13.8925 14.2491 14.7004 14.8060 15.2555 15.7774 16.7039 16.8793 17.0924 17.1504 17.7122 18.0365 18.2638 18.4466 18.8125 18.9687 19.1148 19.5031 19.5328 19.6453 19.8764 20.1433 20.3172 20.7164 20.9184 21.1088 21.6447 21.7827 22.2977 22.6532 22.9140 23.4958 23.7147 24.1508 24.7083 25.1482 26.0809 26.5617 27.1028 27.6458 27.9432 28.4385 29.1448 29.7594 30.0554 31.7143 32.0602 33.0196 33.8921 34.2274 34.3813 34.9591 35.3929 35.8577 36.2943 36.6526 36.9766 38.8955 39.2296 40.0785 40.5317 41.9515 42.8691 43.5045 44.1043 44.5113 44.7873 44.9908 45.4200 45.8797 46.1207 46.4162 46.9479 47.5591 47.7560 48.2348 48.8064 49.0577 49.6234 49.8068 49.9547 50.4295 50.5852 50.7150 50.9354 51.2930 52.0833 52.3033 52.5912 53.1076 53.7275 54.0088 54.5279 54.7273 55.8464 56.2820 56.5590 56.6850 57.3491 58.3698 59.0684 60.0395 60.5208 60.7378 60.9039 60.9259 61.3269 61.6041 62.0489 62.7093 63.5821 64.1586 64.6324 66.9584 67.9411 68.6014 68.7166 69.3439 70.6869 70.9444 71.0374 71.6862 72.6496 72.9376 73.5600 73.7310 74.1569 75.0548 75.1936 76.8885 77.1622 77.6739 77.9578 78.8011 79.9430 81.9295 84.3150 85.5522 86.3921 91.3690 92.5103 93.8161 93.9172 94.8838</array>
                  </list>
               </module>
            </module>
         </module>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList>
               <property dictRef="cc:frequencies">
                  <module cmlx:templateRef="vibrations" dictRef="cc:vibrations">
                     <array dataType="xsd:double" dictRef="cc:frequency" size="69">0.00 0.00 0.00 0.00 0.00 0.00 35.98 58.35 139.71 151.97 176.53 199.78 258.32 297.35 325.54 373.29 385.47 422.13 474.23 494.62 531.75 562.54 603.71 617.94 620.71 629.21 704.27 728.96 731.41 786.98 815.26 829.20 837.22 849.97 852.96 891.73 921.79 928.87 954.23 969.88 1037.81 1040.60 1044.24 1077.47 1079.81 1140.26 1173.83 1280.32 1305.08 1381.43 1420.12 1443.66 1450.79 1491.25 1494.51 1495.26 1682.54 3089.76 3163.29 3209.02 3252.13 3256.68 3267.03 3275.10 3275.90 3286.75 3569.22 3627.78 3680.33</array>
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                             dataType="xsd:double"
                             dictRef="cc:displacement"
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                        y3="-0.934511"
                        z3="-0.561794"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-1.280637"
                        y3="0.522614"
                        z3="-1.199818"/>
                  <atom elementType="N"
                        id="a11"
                        x3="0.700384"
                        y3="2.341487"
                        z3="0.331105"/>
                  <atom elementType="H"
                        id="a12"
                        x3="2.531437"
                        y3="0.278433"
                        z3="1.973109"/>
                  <atom elementType="H"
                        id="a13"
                        x3="0.613632"
                        y3="-1.609144"
                        z3="2.147107"/>
                  <atom elementType="H"
                        id="a14"
                        x3="3.127818"
                        y3="0.619736"
                        z3="-0.634461"/>
                  <atom elementType="H"
                        id="a15"
                        x3="1.57243"
                        y3="-1.052834"
                        z3="-2.07048"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-0.003913"
                        y3="-2.402286"
                        z3="-0.349476"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-1.809862"
                        y3="-0.552855"
                        z3="1.864506"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-1.518512"
                        y3="0.370539"
                        z3="-2.174781"/>
                  <atom elementType="H"
                        id="a19"
                        x3="1.574849"
                        y3="2.7288"
                        z3="0.669948"/>
                  <atom elementType="H"
                        id="a20"
                        x3="0.061493"
                        y3="3.096079"
                        z3="0.086958"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-1.908258"
                        y3="1.213169"
                        z3="1.438284"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.748098"
                        y3="-1.36775"
                        z3="0.233769"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.416395"
                        y3="-1.146148"
                        z3="-1.598997"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a10 a18" order="S"/>
                  <bond atomRefs2="a11 a19" order="S"/>
                  <bond atomRefs2="a11 a20" order="S"/>
               </bondArray>
               <formula concise="C8H12N2Ti">
                  <atomArray count="8 12 2 1" elementType="C H N Ti"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">171.966</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C5H5.C3H5N.H2N.Ti/c1-2-4-5-3-1;1-3(2)4;;/h1-5H;4H,1-2H2;1H2;/q;2*-1;+2/rC8H12N2Ti/c1-8-2-11(8,9,10-8)3-4(11)6(11)7(11)5(3)11/h3-7,10H,1-2,9H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,5,3,4;7,9,8,10;11;6/E:(1,2,3,4,5);(1,2);;/CRV:1.3,2.3,3.3,4.3,5.3;1.3,2.3,3.3,4-1;1-1;/rA:23nCCCCCTiCCC3NNHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s1s2s3s4s5;s6;s6s7;s8;s6s8;s6;s3;s2;s4;s5;s1;s7;s10;s11;s11;s7;s9;s9;/rC:.7763,-1.69,-.081;1.0817,-1.2541,1.2315;2.0976,-.2714,1.1389;2.409,-.0906,-.2286;1.5908,-.9682,-.9844;.1557,.5692,.0397;-1.6001,.2085,1.1068;-2.1168,-.1041,-.2648;-3.1407,-.9345,-.5618;-1.2806,.5226,-1.1998;.7004,2.3415,.3311;2.5314,.2784,1.9731;.6136,-1.6091,2.1471;3.1278,.6197,-.6345;1.5724,-1.0528,-2.0705;-.0039,-2.4023,-.3495;-1.8099,-.5529,1.8645;-1.5185,.3705,-2.1748;1.5748,2.7288,.6699;.0615,3.0961,.087;-1.9083,1.2132,1.4383;-3.7481,-1.3678,.2338;-3.4164,-1.1461,-1.599;/R:/0/N:9,7,1,2,5,3,4,8,11,10,6/E:(3,4,5,6,7)/CRV:1.3,11.9</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">-1269.97994341</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">844.46710939</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2114.44705280</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-3411.28875694</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1296.84170414</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2533.99847239</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1264.01852898</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00471624</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">47.999995920631</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">47.999995920631</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">95.999991841262</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-74.669068964603</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-3.409322011904</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-78.078390976508</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.025060357</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.025052615</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.025036426</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.025025950</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.025019613</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.025012905</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.025007642</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.025001274</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.024992989</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.024983077</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.024974048</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.024971031</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.024975942</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.024983032</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.024992949</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.025000535</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.025008403</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.025002908</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.025000282</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.024996750</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.024990129</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.024987582</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.024986465</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.024988008</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.024992462</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.024997651</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.025002521</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.025006691</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">-4874.1929 -544.7362 -454.6436 -454.5955 -454.5699 -391.0291 -390.7118 -279.1821 -278.9598 -278.9199 -278.8996 -278.8859 -278.8599 -277.5006 -277.4266 -65.7367 -41.4066 -41.2014 -41.0394 -24.8885 -24.3226 -22.2402 -19.9930 -19.9737 -19.8604 -18.1894 -15.3483 -15.3321 -15.0203 -14.8435 -13.0252 -12.7398 -12.0001 -11.5791 -11.4066 -11.3863 -11.0808 -10.9066 -10.8857 -10.1278 -9.9011 -9.4001 -9.0183 -7.4675 -7.3978 -7.1501 -6.6548 -5.4312 -1.4499 -0.6673 -0.4697 0.3447 0.5492 0.8328 1.7840 1.8352 2.0566 2.5796 2.6048 2.9789 3.4069 3.6263 3.7702 4.1086 4.2284 4.3299 4.6582 4.8685 5.6498 6.1212 6.2856 6.5708 6.9974 7.6508 8.0733 8.7470 9.0734 9.3314 9.8787 10.2974 11.7327 11.8886 12.3893 12.6786 13.1316 13.1620 13.3987 13.8817 14.4055 14.7060 14.7627 15.2508 15.5767 16.5236 16.7693 17.0571 17.2094 17.7398 17.9392 18.3650 18.6033 18.8329 19.0121 19.1935 19.3093 19.4852 19.5769 19.6821 20.0069 20.2947 20.5268 20.9600 21.2100 21.5026 22.0302 22.5831 22.7507 23.3073 23.4813 24.0338 24.3816 25.0281 25.2189 26.1909 26.4217 26.8474 27.5523 28.0200 28.3052 28.8743 29.0825 30.2515 31.2325 32.0044 33.3413 33.6631 34.1863 34.3740 34.7309 35.7008 35.8368 36.4410 36.8453 37.0733 39.0220 39.6248 39.9675 40.4398 41.9921 42.9506 43.1793 43.5805 44.2490 44.5801 44.9062 45.5325 45.6992 46.1246 46.1729 46.5727 47.5891 47.9732 48.2428 48.7101 49.0362 49.3417 49.8466 49.9834 50.2552 50.6893 50.7946 50.8549 51.3105 52.1595 52.4035 53.0535 53.4717 53.7269 53.9460 54.4337 54.8834 55.7782 55.9742 56.2814 56.7537 57.4020 58.1355 59.1136 60.0386 60.6017 60.7479 60.7894 61.0390 61.2397 61.7363 61.9206 62.7623 63.3422 64.1065 64.6158 67.0103 67.9347 68.4333 68.7874 69.4939 70.6370 70.7769 71.0881 71.6254 72.5493 72.7839 73.3648 73.7311 74.2867 74.9826 75.2348 76.9860 77.0817 77.7053 77.8973 78.7386 80.2897 81.9557 83.8534 85.5671 86.3633 91.6427 92.6427 93.7118 93.8495 94.7295</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">0.007184 -0.019405 -0.032479 -0.028382 -0.047280 0.415016 -0.180955 0.075951 -0.118041 -0.402032 -0.431963 0.039415 0.045322 0.039988 0.044155 0.053777 0.040973 0.126242 0.122497 0.139668 0.076187 0.022453 0.011711</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">-0.013899 -0.017547 -0.038542 -0.027712 -0.038611 0.185970 -0.158569 0.020712 -0.172066 -0.104817 -0.157156 0.039166 0.041282 0.039021 0.040802 0.046032 0.026842 0.067625 0.061290 0.071738 0.047269 0.024688 0.016482</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">5.9928 6.0194 6.0325 6.0284 6.0473 21.5850 6.1810 5.9240 6.1180 7.4020 7.4320 0.9606 0.9547 0.9600 0.9558 0.9462 0.9590 0.8738 0.8775 0.8603 0.9238 0.9775 0.9883</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">0.0072 -0.0194 -0.0325 -0.0284 -0.0473 0.4150 -0.1810 0.0760 -0.1180 -0.4020 -0.4320 0.0394 0.0453 0.0400 0.0442 0.0538 0.0410 0.1262 0.1225 0.1397 0.0762 0.0225 0.0117</array>
                     <array dataType="xsd:double" dictRef="o:va" size="23">3.7510 3.7914 3.7817 3.7797 3.7788 5.4859 3.8201 4.0640 3.8823 3.1355 3.1888 0.9931 0.9931 0.9960 0.9918 1.0000 0.9918 0.9912 0.9885 0.9823 0.9791 0.9884 0.9873</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="23">3.7510 3.7914 3.7817 3.7797 3.7788 5.4859 3.8201 4.0640 3.8823 3.1355 3.1888 0.9931 0.9931 0.9960 0.9918 1.0000 0.9918 0.9912 0.9885 0.9823 0.9791 0.9884 0.9873</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="30">1.1813 1.1871 0.3791 1.0015 1.1897 0.3525 1.0140 1.2004 0.3297 1.0147 1.1657 0.3586 1.0129 0.3780 1.0121 0.9721 0.1072 0.1198 1.0941 1.2090 0.9593 0.9489 0.8954 1.8409 1.0144 0.9356 0.9400 0.9290 0.9514 0.9418</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="30">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 8 5 9 5 10 6 7 6 16 6 20 7 8 7 9 8 21 8 22 9 17 10 18 10 19</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.025010717</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1270.006980740962</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-3.70918 4.54746 0.83827 -2.15204 2.50503 0.35299 1.02211 -1.22504 -0.20293</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.93193</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.36877</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">-1270.00698074</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.18488201</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.00906961</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">-1269.81019657</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.01190216</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.18488201</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.19678417</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1269.81019657</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1269.80925236</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">0.01522233</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01429916</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.01973559</scalar>
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.04925708</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1269.80925236</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.04925708</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-1269.85850945</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.14847130</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
