<?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="0.90425"
                        y3="-1.70349"
                        z3="-0.46869"/>
                  <atom elementType="C"
                        id="a2"
                        x3="0.95693"
                        y3="-1.3874"
                        z3="0.9080"/>
                  <atom elementType="C"
                        id="a3"
                        x3="1.91889"
                        y3="-0.36414"
                        z3="1.09467"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.45374"
                        y3="-0.04057"
                        z3="-0.17338"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.82377"
                        y3="-0.86296"
                        z3="-1.14164"/>
                  <atom elementType="Ti"
                        id="a6"
                        x3="0.13607"
                        y3="0.54307"
                        z3="-0.31362"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.59158"
                        y3="0.53671"
                        z3="1.30946"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.17042"
                        y3="-0.15234"
                        z3="0.31478"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.96706"
                        y3="-0.98313"
                        z3="-0.31577"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-0.9123"
                        y3="0.57136"
                        z3="-1.64231"/>
                  <atom elementType="N"
                        id="a11"
                        x3="0.6124"
                        y3="2.35495"
                        z3="-0.00371"/>
                  <atom elementType="H"
                        id="a12"
                        x3="2.18412"
                        y3="0.1034"
                        z3="2.04224"/>
                  <atom elementType="H"
                        id="a13"
                        x3="0.3623"
                        y3="-1.86056"
                        z3="1.68928"/>
                  <atom elementType="H"
                        id="a14"
                        x3="3.19951"
                        y3="0.72523"
                        z3="-0.38043"/>
                  <atom elementType="H"
                        id="a15"
                        x3="2.00457"
                        y3="-0.84344"
                        z3="-2.21508"/>
                  <atom elementType="H"
                        id="a16"
                        x3="0.24946"
                        y3="-2.4380"
                        z3="-0.93425"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-1.12878"
                        y3="0.01368"
                        z3="2.15118"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-1.53196"
                        y3="0.41305"
                        z3="-2.43501"/>
                  <atom elementType="H"
                        id="a19"
                        x3="1.38935"
                        y3="2.69924"
                        z3="0.55319"/>
                  <atom elementType="H"
                        id="a20"
                        x3="0.18493"
                        y3="3.13053"
                        z3="-0.50183"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-1.70911"
                        y3="1.6211"
                        z3="1.38078"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.89184"
                        y3="-1.29872"
                        z3="0.17738"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.7419"
                        y3="-1.37223"
                        z3="-1.30779"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a10 a18" order="S"/>
                  <bond atomRefs2="a11 a19" order="S"/>
                  <bond atomRefs2="a11 a20" order="S"/>
               </bondArray>
               <formula concise="C8H12N2Ti">
                  <atomArray count="8 12 2 1" elementType="C H N Ti"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">171.966</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C5H5.C3H4.H2N.HN.Ti/c1-2-4-5-3-1;1-3-2;;;/h1-5H;1-2H2;1H2;1H;/q;;-1;;+1/rC8H12N2Ti/c1-2-3-11(9,10)5-4-6(11)8(11)7(5)11/h4-9H,1,3,10H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,5,3,4;7,9,8;11;10;6/E:(1,2,3,4,5);(1,2);;;/CRV:1.3,2.3,3.3,4.3,5.3;1.3,2.3,3.2;1-1;1.1;/rA:23nCCC3CCTiCC2C3N2NHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s1s2s4s5;s6;s7;s8;s6;s6;s3;s2;s4;s5;s1;s7;s10;s11;s11;s7;s9;s9;/rC:.9042,-1.7035,-.4687;.9569,-1.3874,.908;1.9189,-.3641,1.0947;2.4537,-.0406,-.1734;1.8238,-.863,-1.1416;.1361,.5431,-.3136;-1.5916,.5367,1.3095;-2.1704,-.1523,.3148;-2.9671,-.9831,-.3158;-.9123,.5714,-1.6423;.6124,2.355,-.0037;2.1841,.1034,2.0422;.3623,-1.8606,1.6893;3.1995,.7252,-.3804;2.0046,-.8434,-2.2151;.2495,-2.438,-.9343;-1.1288,.0137,2.1512;-1.532,.413,-2.435;1.3894,2.6992,.5532;.1849,3.1305,-.5018;-1.7091,1.6211,1.3808;-3.8918,-1.2987,.1774;-2.7419,-1.3722,-1.3078;/R:/0/N:9,8,7,3,2,4,1,5,10,11,6/E:(5,6)(7,8)/CRV:1.3,2.2,4.3,9.2,11.7</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE kappa parameter   XKappa</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XMuePBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.219520</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE beta parameter  CBetaPBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.066725</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PW91-LDA</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.750000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NL short-range parameter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.900000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">711</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">reaction-3-ieip-optts</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">96</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">231</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">833.5480922911 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.119e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.006 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.003 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE kappa parameter   XKappa</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XMuePBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.219520</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE beta parameter  CBetaPBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.066725</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PW91-LDA</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.750000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NL short-range parameter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.900000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">711</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">reaction-3-ieip-optts</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">96</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">231</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">832.8900610759 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.162e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.006 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.003 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.035 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="10">PBE0 D3BJ def2-SVP def2/J TightSCF defgrid3 RIJCOSX OptTS TightOpt pal8</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">geom</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">calc_hess true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">trust -0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">maxiter 300</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">4000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"/>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefined" id="otherComponents">
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="0.909534"
                              y3="-1.702934"
                              z3="-0.474741"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.95472"
                              y3="-1.391768"
                              z3="0.903224"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.913978"
                              y3="-0.367306"
                              z3="1.098515"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.454555"
                              y3="-0.038203"
                              z3="-0.16555"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.830528"
                              y3="-0.857868"
                              z3="-1.140051"/>
                        <atom elementType="Ti"
                              id="a6"
                              x3="0.13567"
                              y3="0.541189"
                              z3="-0.315314"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.588285"
                              y3="0.536831"
                              z3="1.312276"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-2.171557"
                              y3="-0.151651"
                              z3="0.31991"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-2.971339"
                              y3="-0.979975"
                              z3="-0.310054"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.914655"
                              y3="0.566656"
                              z3="-1.642584"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.611816"
                              y3="2.354481"
                              z3="-0.012743"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.173883"
                              y3="0.096926"
                              z3="2.049215"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.357056"
                              y3="-1.86895"
                              z3="1.679766"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.200112"
                              y3="0.729553"
                              z3="-0.366037"/>
                        <atom elementType="H"
                              id="a15"
                              x3="2.016448"
                              y3="-0.833794"
                              z3="-2.212527"/>
                        <atom elementType="H"
                              id="a16"
                              x3="0.258334"
                              y3="-2.436788"
                              z3="-0.946325"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.123871"
                              y3="0.013037"
                              z3="2.152491"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.537719"
                              y3="0.407873"
                              z3="-2.432581"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.390399"
                              y3="2.70157"
                              z3="0.540178"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.183901"
                              y3="3.127262"
                              z3="-0.514755"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-1.702716"
                              y3="1.621649"
                              z3="1.383136"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.896753"
                              y3="-1.292353"
                              z3="0.184386"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.748699"
                              y3="-1.370097"
                              z3="-1.302386"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a12" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a14" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a22" order="S"/>
                        <bond atomRefs2="a9 a23" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a11 a19" order="S"/>
                        <bond atomRefs2="a11 a20" order="S"/>
                     </bondArray>
                     <formula concise="C8H12N2Ti">
                        <atomArray count="8 12 2 1" elementType="C H N Ti"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">171.966</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H5.C3H4.H2N.HN.Ti/c1-2-4-5-3-1;1-3-2;;;/h1-5H;1-2H2;1H2;1H;/q;;-1;;+1/rC8H12N2Ti/c1-2-3-11(9,10)5-4-6(11)8(11)7(5)11/h4-9H,1,3,10H2">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="0.914229"
                              y3="-1.702184"
                              z3="-0.481207"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.951798"
                              y3="-1.396136"
                              z3="0.898028"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.908634"
                              y3="-0.370848"
                              z3="1.102213"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.45522"
                              y3="-0.036234"
                              z3="-0.157692"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.837019"
                              y3="-0.852822"
                              z3="-1.1386"/>
                        <atom elementType="Ti"
                              id="a6"
                              x3="0.135309"
                              y3="0.539801"
                              z3="-0.317009"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.585063"
                              y3="0.537619"
                              z3="1.315014"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-2.17234"
                              y3="-0.151028"
                              z3="0.325279"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-2.97461"
                              y3="-0.977604"
                              z3="-0.303944"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.917094"
                              y3="0.562523"
                              z3="-1.642718"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.611369"
                              y3="2.354459"
                              z3="-0.02149"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.163228"
                              y3="0.089849"
                              z3="2.056094"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.350831"
                              y3="-1.877216"
                              z3="1.669636"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.200856"
                              y3="0.733185"
                              z3="-0.351406"/>
                        <atom elementType="H"
                              id="a15"
                              x3="2.028284"
                              y3="-0.8242"
                              z3="-2.210032"/>
                        <atom elementType="H"
                              id="a16"
                              x3="0.266547"
                              y3="-2.435142"
                              z3="-0.958983"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.118694"
                              y3="0.013725"
                              z3="2.153955"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.543601"
                              y3="0.402341"
                              z3="-2.429775"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.391593"
                              y3="2.704135"
                              z3="0.527522"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.1833"
                              y3="3.124492"
                              z3="-0.527519"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-1.696955"
                              y3="1.622832"
                              z3="1.384844"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.900519"
                              y3="-1.28731"
                              z3="0.191649"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.7540"
                              y3="-1.368896"
                              z3="-1.296407"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a12" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a14" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a22" order="S"/>
                        <bond atomRefs2="a9 a23" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a11 a19" order="S"/>
                        <bond atomRefs2="a11 a20" order="S"/>
                     </bondArray>
                     <formula concise="C8H12N2Ti">
                        <atomArray count="8 12 2 1" elementType="C H N Ti"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">171.966</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H5.C3H4.H2N.HN.Ti/c1-2-4-5-3-1;1-3-2;;;/h1-5H;1-2H2;1H2;1H;/q;;-1;;+1/rC8H12N2Ti/c1-2-3-11(9,10)5-4-6(11)8(11)7(5)11/h4-9H,1,3,10H2">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="0.918881"
                              y3="-1.701469"
                              z3="-0.48768"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.948825"
                              y3="-1.400456"
                              z3="0.892745"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.903251"
                              y3="-0.374434"
                              z3="1.105746"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.455841"
                              y3="-0.034428"
                              z3="-0.149959"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.843471"
                              y3="-0.847941"
                              z3="-1.137175"/>
                        <atom elementType="Ti"
                              id="a6"
                              x3="0.134983"
                              y3="0.538405"
                              z3="-0.318876"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.581855"
                              y3="0.538745"
                              z3="1.317542"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-2.17293"
                              y3="-0.150269"
                              z3="0.330473"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-2.977598"
                              y3="-0.975377"
                              z3="-0.297717"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.91948"
                              y3="0.558365"
                              z3="-1.642997"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.610871"
                              y3="2.35434"
                              z3="-0.030003"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.152528"
                              y3="0.082776"
                              z3="2.062732"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.344521"
                              y3="-1.885307"
                              z3="1.659404"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.201553"
                              y3="0.736583"
                              z3="-0.336946"/>
                        <atom elementType="H"
                              id="a15"
                              x3="2.040087"
                              y3="-0.814864"
                              z3="-2.207519"/>
                        <atom elementType="H"
                              id="a16"
                              x3="0.274707"
                              y3="-2.433488"
                              z3="-0.971591"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.113518"
                              y3="0.014973"
                              z3="2.155355"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.549555"
                              y3="0.397089"
                              z3="-2.427031"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.392469"
                              y3="2.706458"
                              z3="0.51553"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.18258"
                              y3="3.121801"
                              z3="-0.53969"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-1.691443"
                              y3="1.624321"
                              z3="1.386196"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.903849"
                              y3="-1.282547"
                              z3="0.19915"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.758997"
                              y3="-1.367938"
                              z3="-1.290241"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a12" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a14" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a22" order="S"/>
                        <bond atomRefs2="a9 a23" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a11 a19" order="S"/>
                        <bond atomRefs2="a11 a20" order="S"/>
                     </bondArray>
                     <formula concise="C8H12N2Ti">
                        <atomArray count="8 12 2 1" elementType="C H N Ti"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">171.966</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H5.C3H4.H2N.HN.Ti/c1-2-4-5-3-1;1-3-2;;;/h1-5H;1-2H2;1H2;1H;/q;;-1;;+1/rC8H12N2Ti/c1-2-3-11(9,10)5-4-6(11)8(11)7(5)11/h4-9H,1,3,10H2">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="0.923514"
                              y3="-1.700772"
                              z3="-0.494159"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.945805"
                              y3="-1.404729"
                              z3="0.887377"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.897814"
                              y3="-0.378052"
                              z3="1.109144"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.456416"
                              y3="-0.032748"
                              z3="-0.142311"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.849903"
                              y3="-0.843185"
                              z3="-1.135755"/>
                        <atom elementType="Ti"
                              id="a6"
                              x3="0.134684"
                              y3="0.537001"
                              z3="-0.320878"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.578622"
                              y3="0.540153"
                              z3="1.319848"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-2.17334"
                              y3="-0.149375"
                              z3="0.335461"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-2.980357"
                              y3="-0.973272"
                              z3="-0.291387"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.921869"
                              y3="0.554182"
                              z3="-1.643369"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.610363"
                              y3="2.354122"
                              z3="-0.038331"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.141744"
                              y3="0.075713"
                              z3="2.069167"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.338126"
                              y3="-1.893239"
                              z3="1.64906"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.202191"
                              y3="0.739799"
                              z3="-0.322599"/>
                        <atom elementType="H"
                              id="a15"
                              x3="2.051892"
                              y3="-0.805726"
                              z3="-2.204965"/>
                        <atom elementType="H"
                              id="a16"
                              x3="0.282854"
                              y3="-2.431812"
                              z3="-0.984166"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.108361"
                              y3="0.016655"
                              z3="2.156665"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.555607"
                              y3="0.392062"
                              z3="-2.424319"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.393117"
                              y3="2.708555"
                              z3="0.504071"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.181765"
                              y3="3.11917"
                              z3="-0.551334"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-1.686087"
                              y3="1.626065"
                              z3="1.387229"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.906796"
                              y3="-1.278004"
                              z3="0.206914"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.763809"
                              y3="-1.367225"
                              z3="-1.283912"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a12" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a14" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a22" order="S"/>
                        <bond atomRefs2="a9 a23" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a11 a19" order="S"/>
                        <bond atomRefs2="a11 a20" order="S"/>
                     </bondArray>
                     <formula concise="C8H12N2Ti">
                        <atomArray count="8 12 2 1" elementType="C H N Ti"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">171.966</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H5.C3H4.H2N.HN.Ti/c1-2-4-5-3-1;1-3-2;;;/h1-5H;1-2H2;1H2;1H;/q;;-1;;+1/rC8H12N2Ti/c1-2-3-11(9,10)5-4-6(11)8(11)7(5)11/h4-9H,1,3,10H2">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="0.928141"
                              y3="-1.700097"
                              z3="-0.500608"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.942783"
                              y3="-1.408958"
                              z3="0.881962"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.89236"
                              y3="-0.381688"
                              z3="1.11242"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.456945"
                              y3="-0.031174"
                              z3="-0.134753"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.856305"
                              y3="-0.838547"
                              z3="-1.134328"/>
                        <atom elementType="Ti"
                              id="a6"
                              x3="0.134401"
                              y3="0.535579"
                              z3="-0.322989"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.575388"
                              y3="0.54177"
                              z3="1.321989"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-2.173625"
                              y3="-0.148377"
                              z3="0.340293"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-2.982943"
                              y3="-0.971248"
                              z3="-0.284999"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.924244"
                              y3="0.54997"
                              z3="-1.643826"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.60983"
                              y3="2.353815"
                              z3="-0.046505"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.130935"
                              y3="0.068676"
                              z3="2.075406"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.331723"
                              y3="-1.901027"
                              z3="1.638661"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.202759"
                              y3="0.742861"
                              z3="-0.308386"/>
                        <atom elementType="H"
                              id="a15"
                              x3="2.063662"
                              y3="-0.796776"
                              z3="-2.202364"/>
                        <atom elementType="H"
                              id="a16"
                              x3="0.290997"
                              y3="-2.430127"
                              z3="-0.996651"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.103218"
                              y3="0.018659"
                              z3="2.157899"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.561708"
                              y3="0.387282"
                              z3="-2.421658"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.393563"
                              y3="2.710462"
                              z3="0.493053"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.180857"
                              y3="3.11658"
                              z3="-0.562548"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-1.680872"
                              y3="1.627995"
                              z3="1.388028"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.909459"
                              y3="-1.273626"
                              z3="0.214835"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.768464"
                              y3="-1.366665"
                              z3="-1.277481"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a12" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a14" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
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                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a22" order="S"/>
                        <bond atomRefs2="a9 a23" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a11 a19" order="S"/>
                        <bond atomRefs2="a11 a20" order="S"/>
                     </bondArray>
                     <formula concise="C8H12N2Ti">
                        <atomArray count="8 12 2 1" elementType="C H N Ti"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">171.966</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H5.C3H4.H2N.HN.Ti/c1-2-4-5-3-1;1-3-2;;;/h1-5H;1-2H2;1H2;1H;/q;;-1;;+1/rC8H12N2Ti/c1-2-3-11(9,10)5-4-6(11)8(11)7(5)11/h4-9H,1,3,10H2">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
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                              x3="0.932772"
                              y3="-1.699454"
                              z3="-0.50694"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.93983"
                              y3="-1.41311"
                              z3="0.876573"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.886952"
                              y3="-0.38529"
                              z3="1.115569"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.457431"
                              y3="-0.029689"
                              z3="-0.127326"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.862651"
                              y3="-0.834049"
                              z3="-1.132879"/>
                        <atom elementType="Ti"
                              id="a6"
                              x3="0.134125"
                              y3="0.534127"
                              z3="-0.325171"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.572168"
                              y3="0.5435"
                              z3="1.323978"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-2.173824"
                              y3="-0.147309"
                              z3="0.344948"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-2.985415"
                              y3="-0.969269"
                              z3="-0.278652"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.926603"
                              y3="0.545765"
                              z3="-1.644345"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.609272"
                              y3="2.353409"
                              z3="-0.054505"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.120202"
                              y3="0.061753"
                              z3="2.081422"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.325432"
                              y3="-1.908628"
                              z3="1.628327"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.203244"
                              y3="0.745792"
                              z3="-0.294406"/>
                        <atom elementType="H"
                              id="a15"
                              x3="2.075321"
                              y3="-0.788066"
                              z3="-2.19971"/>
                        <atom elementType="H"
                              id="a16"
                              x3="0.299132"
                              y3="-2.428475"
                              z3="-1.008906"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.098135"
                              y3="0.020829"
                              z3="2.159043"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.567874"
                              y3="0.382835"
                              z3="-2.419027"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.393847"
                              y3="2.712188"
                              z3="0.482429"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.179855"
                              y3="3.114002"
                              z3="-0.573344"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-1.675767"
                              y3="1.630018"
                              z3="1.388657"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.911928"
                              y3="-1.269358"
                              z3="0.222777"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.773013"
                              y3="-1.36618"
                              z3="-1.271062"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a12" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a14" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a22" order="S"/>
                        <bond atomRefs2="a9 a23" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a11 a19" order="S"/>
                        <bond atomRefs2="a11 a20" order="S"/>
                     </bondArray>
                     <formula concise="C8H12N2Ti">
                        <atomArray count="8 12 2 1" elementType="C H N Ti"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">171.966</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H5.C3H4.H2N.HN.Ti/c1-2-4-5-3-1;1-3-2;;;/h1-5H;1-2H2;1H2;1H;/q;;-1;;+1/rC8H12N2Ti/c1-2-3-11(9,10)5-4-6(11)8(11)7(5)11/h4-9H,1,3,10H2">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              y3="-1.69883"
                              z3="-0.513189"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.936942"
                              y3="-1.417216"
                              z3="0.871189"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.88158"
                              y3="-0.38889"
                              z3="1.118612"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.457876"
                              y3="-0.028285"
                              z3="-0.119993"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.868957"
                              y3="-0.829653"
                              z3="-1.131403"/>
                        <atom elementType="Ti"
                              id="a6"
                              x3="0.133846"
                              y3="0.532643"
                              z3="-0.327425"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.568967"
                              y3="0.545334"
                              z3="1.325866"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-2.173966"
                              y3="-0.146177"
                              z3="0.349492"/>
                        <atom elementType="C"
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                              x3="-2.987807"
                              y3="-0.967309"
                              z3="-0.272309"/>
                        <atom elementType="N"
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                              x3="-0.928928"
                              y3="0.541521"
                              z3="-1.644936"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.608669"
                              y3="2.352927"
                              z3="-0.06239"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.109526"
                              y3="0.054878"
                              z3="2.087256"/>
                        <atom elementType="H"
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                              x3="0.319241"
                              y3="-1.916102"
                              z3="1.618017"/>
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                              x3="2.0869"
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                        <atom elementType="H"
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                              x3="0.307275"
                              y3="-2.426828"
                              z3="-1.020991"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.09307"
                              y3="0.02315"
                              z3="2.160123"/>
                        <atom elementType="H"
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                              x3="-1.574013"
                              y3="0.37864"
                              z3="-2.416482"/>
                        <atom elementType="H"
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                              x3="1.393964"
                              y3="2.713775"
                              z3="0.472118"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.178755"
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                              z3="-0.583825"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-1.67077"
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                              z3="1.389173"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.91425"
                              y3="-1.265166"
                              z3="0.230761"/>
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                              id="a23"
                              x3="-2.777486"
                              y3="-1.365725"
                              z3="-1.264628"/>
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                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a12" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a14" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a22" order="S"/>
                        <bond atomRefs2="a9 a23" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a11 a19" order="S"/>
                        <bond atomRefs2="a11 a20" order="S"/>
                     </bondArray>
                     <formula concise="C8H12N2Ti">
                        <atomArray count="8 12 2 1" elementType="C H N Ti"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">171.966</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H5.C3H4.H2N.HN.Ti/c1-2-4-5-3-1;1-3-2;;;/h1-5H;1-2H2;1H2;1H;/q;;-1;;+1/rC8H12N2Ti/c1-2-3-11(9,10)5-4-6(11)8(11)7(5)11/h4-9H,1,3,10H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,5,3,4;7,9,8;11;10;6/E:(1,2,3,4,5);(1,2);;;/CRV:1.3,2.3,3.3,4.3,5.3;1.3,2.3,3.2;1-1;1.1;/rA:23nCCC3CCTiCC2C3N2NHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s1s2s4s5;s6;s7;s8;s6;s6;s3;s2;s4;s5;s1;s7;s10;s11;s11;s7;s9;s9;/rC:.9374,-1.6988,-.5132;.9369,-1.4172,.8712;1.8816,-.3889,1.1186;2.4579,-.0283,-.12;1.869,-.8297,-1.1314;.1338,.5326,-.3274;-1.569,.5453,1.3259;-2.174,-.1462,.3495;-2.9878,-.9673,-.2723;-.9289,.5415,-1.6449;.6087,2.3529,-.0624;2.1095,.0549,2.0873;.3192,-1.9161,1.618;3.2036,.7486,-.2806;2.0869,-.7795,-2.197;.3073,-2.4268,-1.021;-1.0931,.0232,2.1601;-1.574,.3786,-2.4165;1.394,2.7138,.4721;.1788,3.1114,-.5838;-1.6708,1.6321,1.3892;-3.9143,-1.2652,.2308;-2.7775,-1.3657,-1.2646;/R:/0/N:9,8,7,3,2,4,1,5,10,11,6/E:(5,6)(7,8)/CRV:1.3,2.2,4.3,9.2,11.7</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="0.940295"
                              y3="-1.698471"
                              z3="-0.516908"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.935256"
                              y3="-1.419677"
                              z3="0.867932"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.878349"
                              y3="-0.391061"
                              z3="1.120399"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.45813"
                              y3="-0.027478"
                              z3="-0.115593"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.872798"
                              y3="-0.82705"
                              z3="-1.130468"/>
                        <atom elementType="Ti"
                              id="a6"
                              x3="0.13366"
                              y3="0.531709"
                              z3="-0.328852"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.567024"
                              y3="0.546485"
                              z3="1.326958"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-2.17404"
                              y3="-0.145455"
                              z3="0.352174"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-2.98926"
                              y3="-0.966106"
                              z3="-0.268476"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.930334"
                              y3="0.538905"
                              z3="-1.645357"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.608269"
                              y3="2.35257"
                              z3="-0.067126"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.10308"
                              y3="0.05076"
                              z3="2.090693"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.315571"
                              y3="-1.920563"
                              z3="1.611787"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.203849"
                              y3="0.750259"
                              z3="-0.272305"/>
                        <atom elementType="H"
                              id="a15"
                              x3="2.093933"
                              y3="-0.774447"
                              z3="-2.195293"/>
                        <atom elementType="H"
                              id="a16"
                              x3="0.312271"
                              y3="-2.425855"
                              z3="-1.028196"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.089996"
                              y3="0.024596"
                              z3="2.160726"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.577788"
                              y3="0.376315"
                              z3="-2.414991"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.393936"
                              y3="2.714648"
                              z3="0.466011"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.178001"
                              y3="3.109875"
                              z3="-0.590007"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-1.667769"
                              y3="1.633438"
                              z3="1.389453"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.915622"
                              y3="-1.26263"
                              z3="0.235626"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.780224"
                              y3="-1.365426"
                              z3="-1.260738"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a12" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a14" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a22" order="S"/>
                        <bond atomRefs2="a9 a23" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a11 a19" order="S"/>
                        <bond atomRefs2="a11 a20" order="S"/>
                     </bondArray>
                     <formula concise="C8H12N2Ti">
                        <atomArray count="8 12 2 1" elementType="C H N Ti"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">171.966</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H5.C3H4.H2N.HN.Ti/c1-2-4-5-3-1;1-3-2;;;/h1-5H;1-2H2;1H2;1H;/q;;-1;;+1/rC8H12N2Ti/c1-2-3-11(9,10)5-4-6(11)8(11)7(5)11/h4-9H,1,3,10H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,5,3,4;7,9,8;11;10;6/E:(1,2,3,4,5);(1,2);;;/CRV:1.3,2.3,3.3,4.3,5.3;1.3,2.3,3.2;1-1;1.1;/rA:23nCCC3CCTiCC2C3N2NHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s1s2s4s5;s6;s7;s8;s6;s6;s3;s2;s4;s5;s1;s7;s10;s11;s11;s7;s9;s9;/rC:.9403,-1.6985,-.5169;.9353,-1.4197,.8679;1.8783,-.3911,1.1204;2.4581,-.0275,-.1156;1.8728,-.827,-1.1305;.1337,.5317,-.3289;-1.567,.5465,1.327;-2.174,-.1455,.3522;-2.9893,-.9661,-.2685;-.9303,.5389,-1.6454;.6083,2.3526,-.0671;2.1031,.0508,2.0907;.3156,-1.9206,1.6118;3.2038,.7503,-.2723;2.0939,-.7744,-2.1953;.3123,-2.4259,-1.0282;-1.09,.0246,2.1607;-1.5778,.3763,-2.415;1.3939,2.7146,.466;.178,3.1099,-.59;-1.6678,1.6334,1.3895;-3.9156,-1.2626,.2356;-2.7802,-1.3654,-1.2607;/R:/0/N:9,8,7,3,2,4,1,5,10,11,6/E:(5,6)(7,8)/CRV:1.3,2.2,4.3,9.2,11.7</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1269.947091548203</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1269.947110016448</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1269.947123907072</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1269.947134001483</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1269.947140920919</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1269.947145207094</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1269.947147215289</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1269.947147208312</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1269.947146338045</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">-0.041309 -0.046467 -0.061386 -0.031953 -0.037854 0.035123 -0.092922 0.091267 -0.082598 -0.121207 -0.158482 0.032702 0.031340 0.035022 0.038936 0.035541 0.057704 0.040749 0.052898 0.062386 0.063369 0.051748 0.045390</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">6.0205 6.0819 6.0326 6.0383 6.0434 21.5558 6.0830 5.9796 6.1620 7.4598 7.4104 0.9745 0.9703 0.9684 0.9618 0.9725 0.8996 0.8834 0.8879 0.8720 0.8963 0.9188 0.9273</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">-0.0205 -0.0819 -0.0326 -0.0383 -0.0434 0.4442 -0.0830 0.0204 -0.1620 -0.4598 -0.4104 0.0255 0.0297 0.0316 0.0382 0.0275 0.1004 0.1166 0.1121 0.1280 0.1037 0.0812 0.0727</array>
                     <array dataType="xsd:double" dictRef="o:va" size="23">3.7786 3.7685 3.7479 3.7946 3.7925 5.5501 3.7811 4.1372 3.9428 3.2074 3.2065 0.9917 0.9909 0.9978 0.9937 0.9979 0.9840 0.9916 0.9868 0.9822 1.0059 0.9804 0.9993</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="23">3.7786 3.7685 3.7479 3.7946 3.7925 5.5501 3.7811 4.1372 3.9428 3.2074 3.2065 0.9917 0.9909 0.9978 0.9937 0.9979 0.9840 0.9916 0.9868 0.9822 1.0059 0.9804 0.9993</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="23">-0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="29">1.2018 1.2017 0.3060 1.0100 1.1970 0.3323 1.0165 1.2275 0.2598 1.0108 1.1902 0.3197 1.0125 0.3446 1.0111 0.3959 0.2516 1.9187 1.1998 1.5551 0.9167 0.8906 2.0266 0.1817 0.9362 0.9159 0.9360 0.9508 0.9541</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="29">0 1 0 4 0 5 0 15 1 2 1 5 1 12 2 3 2 5 2 11 3 4 3 5 3 13 4 5 4 14 5 6 5 7 5 9 5 10 6 7 6 16 6 20 7 8 7 9 8 21 8 22 9 17 10 18 10 19</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="mullikenpopulation">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="23">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="23">C C C C C Ti C C C N N H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="23">-0.020452 -0.081856 -0.032618 -0.038344 -0.043353 0.444161 -0.082993 0.020433 -0.162050 -0.459848 -0.410385 0.025535 0.029693 0.031581 0.038236 0.027535 0.100408 0.116604 0.112134 0.127999 0.103692 0.081153 0.072735</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">-4873.0177 -543.5390 -453.4375 -453.4247 -453.3586 -390.1686 -390.0994 -280.0346 -278.9765 -278.9500 -278.5086 -278.4586 -278.4025 -278.3925 -278.3677 -64.7185 -40.4327 -40.1961 -40.1652 -24.3451 -22.4764 -21.6751 -20.0640 -19.8021 -19.5020 -19.4703 -14.9372 -14.9134 -14.7939 -14.5656 -12.9731 -12.8174 -12.6821 -12.4007 -11.2633 -10.9807 -10.9254 -10.4681 -10.4527 -10.3954 -9.4748 -8.6728 -8.1467 -7.1209 -7.0082 -6.5793 -6.4813 -6.2974 -0.8627 -0.2336 0.1833 0.5951 0.7632 0.8105 1.0096 1.6955 2.1658 2.3583 2.6848 2.8943 3.0058 3.4259 3.8817 3.9760 4.1097 4.2725 4.8594 5.1240 5.3022 5.7676 6.5447 6.7158 6.7337 7.6865 8.0371 8.5301 8.6241 9.1490 9.4818 10.1615 11.2071 12.0885 12.3875 12.6725 13.0960 13.2233 13.2878 13.6652 13.9300 14.0745 14.7760 15.8384 15.9477 16.6231 17.1246 17.3036 17.5142 17.8568 17.9741 18.2295 18.5517 18.7079 18.8557 19.0719 19.4036 19.5525 19.7333 19.9588 20.4140 20.6450 20.7495 21.5180 21.5923 21.7840 21.9809 22.6560 22.8752 23.2151 23.2882 23.8827 24.1862 24.4944 24.9620 25.5791 25.7933 26.8326 27.8938 28.1058 28.5060 29.1079 29.5522 29.7054 29.9646 30.6686 32.5635 32.9229 33.8867 34.7830 35.0728 35.1521 35.3021 36.1161 36.7201 37.4927 38.2363 38.6622 40.1349 41.0455 41.2951 42.1911 42.8075 43.2970 44.2568 44.6609 45.2376 45.2660 45.5616 45.9527 46.6281 46.8555 47.3702 47.6100 47.8190 48.4450 48.7789 49.0970 49.3240 49.8697 50.1186 50.6823 50.7470 51.2175 51.2977 51.9427 52.4804 53.1285 53.4920 53.9828 54.4538 54.7331 55.2424 55.9331 56.3364 56.5631 56.7853 57.1149 57.8957 58.9136 59.8117 60.3893 60.5257 60.9345 61.0794 61.3047 61.3472 61.9066 62.7349 63.3740 63.7397 64.3150 64.4046 64.8993 68.3348 68.4130 69.1258 69.1660 69.4387 71.1540 71.2730 71.8337 73.1412 73.2046 74.1307 75.3449 75.5305 75.7313 77.0530 77.4371 77.5999 77.8517 79.9218 80.6366 84.1288 85.9001 86.1838 86.8356 89.4439 91.9655 94.1692 94.2224 95.0297</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 -158.52 32.71 58.76 147.69 161.23 164.29 200.25 231.97 266.57 279.70 329.54 355.47 369.62 402.46 451.34 481.91 521.25 528.32 582.60 620.79 626.96 689.57 724.24 774.26 796.90 803.49 807.83 827.25 849.43 852.27 874.28 910.92 921.04 961.18 984.90 1000.65 1034.92 1037.82 1072.44 1076.12 1088.15 1172.96 1277.07 1378.52 1441.75 1444.35 1449.94 1489.82 1494.65 1499.20 1978.42 3158.20 3171.42 3245.93 3256.11 3262.61 3266.78 3271.94 3282.81 3291.00 3576.66 3615.65 3677.38</array>
                     <matrix cols="69"
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                  </module>
               </property>
               <property dictRef="cc:irspectrum">
                  <module cmlx:templateRef="irspectrum">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="62">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</array>
                     <array dataType="xsd:double" dictRef="cc:frequency" size="62">32.71 58.76 147.69 161.23 164.29 200.25 231.97 266.57 279.70 329.54 355.47 369.62 402.46 451.34 481.91 521.25 528.32 582.60 620.79 626.96 689.57 724.24 774.26 796.90 803.49 807.83 827.25 849.43 852.27 874.28 910.92 921.04 961.18 984.90 1000.65 1034.92 1037.82 1072.44 1076.12 1088.15 1172.96 1277.07 1378.52 1441.75 1444.35 1449.94 1489.82 1494.65 1499.20 1978.42 3158.20 3171.42 3245.93 3256.11 3262.61 3266.78 3271.94 3282.81 3291.00 3576.66 3615.65 3677.38</array>
                     <array dataType="xsd:double" dictRef="o:t2" size="62">0.000199 0.000638 0.001484 0.000188 0.000289 0.001958 0.001003 0.000362 0.000557 0.000878 0.000304 0.001202 0.000810 0.001447 0.002760 0.005068 0.010872 0.003808 0.000051 0.000019 0.007755 0.007991 0.004383 0.007362 0.003090 0.001348 0.000600 0.000016 0.000006 0.002641 0.000033 0.000168 0.006272 0.003428 0.000293 0.000957 0.001121 0.000013 0.000055 0.001116 0.000036 0.000000 0.000532 0.000017 0.000193 0.000045 0.000063 0.000007 0.001528 0.002308 0.000104 0.000007 0.000011 0.000006 0.000034 0.000008 0.000011 0.000003 0.000004 0.000545 0.000699 0.000166</array>
                     <matrix cols="3"
                             dataType="xsd:double"
                             dictRef="cc:displacement"
                             rows="62">-0.012213 -0.006335 -0.003104 -0.024325 0.005835 -0.003517 -0.000637 -0.035408 -0.015150 -0.013332 -0.003141 0.000131 -0.014325 -0.004459 -0.008007 0.019521 -0.037568 0.012889 -0.028659 0.012937 0.003796 0.015637 -0.008421 -0.006813 -0.012286 -0.016518 -0.011535 -0.020839 -0.005275 0.020404 -0.008697 0.008617 0.012433 -0.023108 0.018193 -0.018363 -0.019021 -0.017619 -0.011749 0.031223 0.021708 0.001134 -0.026127 0.007555 0.044948 0.037800 -0.059140 0.011907 0.075420 -0.020483 -0.069022 0.048084 -0.038181 0.006166 0.002672 -0.006429 0.001574 -0.002118 0.002901 0.002522 -0.021577 0.075260 0.040317 -0.032455 -0.055250 0.062331 0.059689 0.001269 -0.028609 0.068620 -0.049935 0.012642 -0.017526 0.051611 -0.010916 0.027610 0.019917 -0.013765 0.022010 -0.010335 -0.002883 0.001491 0.003617 0.000630 0.000372 -0.002494 0.000285 0.030655 -0.036968 0.018280 0.003457 0.003490 -0.003011 -0.007775 0.005610 -0.008719 -0.078152 -0.008460 -0.009618 0.051903 -0.017900 0.020340 -0.010495 0.004203 -0.012843 0.011994 0.005767 -0.027931 0.021646 0.021145 0.014313 -0.000094 -0.001825 -0.003061 -0.000057 -0.004329 0.006044 0.008469 0.005663 -0.031811 -0.000995 0.004756 -0.003557 -0.000353 -0.000395 0.000353 -0.006582 -0.011076 -0.019125 -0.002455 0.003088 -0.001039 0.010723 0.004748 -0.007431 0.005071 0.001884 0.003999 -0.004065 -0.001912 0.006527 0.001783 -0.000052 0.002044 -0.015027 -0.035968 -0.002947 0.028198 0.025152 0.029667 -0.005610 0.002748 0.008070 0.000076 -0.001457 -0.002255 0.002579 0.001464 -0.001587 -0.001186 -0.000749 0.002124 0.001903 -0.005367 0.001043 0.000966 0.000057 -0.002665 -0.002426 -0.002217 -0.000462 -0.000459 0.000814 -0.001505 0.000220 0.001189 0.001671 0.005049 0.022793 0.000276 -0.016864 -0.001058 -0.020323 0.007223 -0.006215 0.008692</matrix>
                  </module>
               </property>
            </propertyList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="C"
                        id="a1"
                        x3="0.94044"
                        y3="-1.698438"
                        z3="-0.517132"/>
                  <atom elementType="C"
                        id="a2"
                        x3="0.935144"
                        y3="-1.419816"
                        z3="0.86773"/>
                  <atom elementType="C"
                        id="a3"
                        x3="1.878161"
                        y3="-0.391205"
                        z3="1.120489"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.458139"
                        y3="-0.027452"
                        z3="-0.115349"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.873004"
                        y3="-0.826897"
                        z3="-1.13042"/>
                  <atom elementType="Ti"
                        id="a6"
                        x3="0.133647"
                        y3="0.531672"
                        z3="-0.328926"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.566919"
                        y3="0.546589"
                        z3="1.327001"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.174019"
                        y3="-0.145398"
                        z3="0.352294"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.989311"
                        y3="-0.966064"
                        z3="-0.268241"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-0.930418"
                        y3="0.538744"
                        z3="-1.645372"/>
                  <atom elementType="N"
                        id="a11"
                        x3="0.608259"
                        y3="2.35256"
                        z3="-0.067386"/>
                  <atom elementType="H"
                        id="a12"
                        x3="2.102716"
                        y3="0.050495"
                        z3="2.090879"/>
                  <atom elementType="H"
                        id="a13"
                        x3="0.315337"
                        y3="-1.920809"
                        z3="1.611411"/>
                  <atom elementType="H"
                        id="a14"
                        x3="3.203863"
                        y3="0.750325"
                        z3="-0.271838"/>
                  <atom elementType="H"
                        id="a15"
                        x3="2.094321"
                        y3="-0.774148"
                        z3="-2.1952"/>
                  <atom elementType="H"
                        id="a16"
                        x3="0.312519"
                        y3="-2.425771"
                        z3="-1.028618"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-1.08984"
                        y3="0.024732"
                        z3="2.160763"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-1.577949"
                        y3="0.376138"
                        z3="-2.414935"/>
                  <atom elementType="H"
                        id="a19"
                        x3="1.393931"
                        y3="2.714698"
                        z3="0.465705"/>
                  <atom elementType="H"
                        id="a20"
                        x3="0.17796"
                        y3="3.109816"
                        z3="-0.590311"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-1.667639"
                        y3="1.633548"
                        z3="1.389449"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.915641"
                        y3="-1.262528"
                        z3="0.235954"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.780365"
                        y3="-1.365452"
                        z3="-1.260494"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a10 a18" order="S"/>
                  <bond atomRefs2="a11 a19" order="S"/>
                  <bond atomRefs2="a11 a20" order="S"/>
               </bondArray>
               <formula concise="C8H12N2Ti">
                  <atomArray count="8 12 2 1" elementType="C H N Ti"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">171.966</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C5H5.C3H4.H2N.HN.Ti/c1-2-4-5-3-1;1-3-2;;;/h1-5H;1-2H2;1H2;1H;/q;;-1;;+1/rC8H12N2Ti/c1-2-3-11(9,10)5-4-6(11)8(11)7(5)11/h4-9H,1,3,10H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,5,3,4;7,9,8;11;10;6/E:(1,2,3,4,5);(1,2);;;/CRV:1.3,2.3,3.3,4.3,5.3;1.3,2.3,3.2;1-1;1.1;/rA:23nCCC3CCTiCC2C3N2NHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s1s2s4s5;s6;s7;s8;s6;s6;s3;s2;s4;s5;s1;s7;s10;s11;s11;s7;s9;s9;/rC:.9404,-1.6984,-.5171;.9351,-1.4198,.8677;1.8782,-.3912,1.1205;2.4581,-.0275,-.1153;1.873,-.8269,-1.1304;.1336,.5317,-.3289;-1.5669,.5466,1.327;-2.174,-.1454,.3523;-2.9893,-.9661,-.2682;-.9304,.5387,-1.6454;.6083,2.3526,-.0674;2.1027,.0505,2.0909;.3153,-1.9208,1.6114;3.2039,.7503,-.2718;2.0943,-.7741,-2.1952;.3125,-2.4258,-1.0286;-1.0898,.0247,2.1608;-1.5779,.3761,-2.4149;1.3939,2.7147,.4657;.178,3.1098,-.5903;-1.6676,1.6335,1.3894;-3.9156,-1.2625,.236;-2.7804,-1.3655,-1.2605;/R:/0/N:9,8,7,3,2,4,1,5,10,11,6/E:(5,6)(7,8)/CRV:1.3,2.2,4.3,9.2,11.7</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1269.92123760</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">833.54809229</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2103.46932989</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-3390.50326586</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1287.03393598</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2533.95062848</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1264.02939088</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00466116</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">47.999979084466</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">47.999979084466</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">95.999958168931</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-74.621642112627</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-3.392653612783</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-78.014295725410</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.025853953</scalar>
               </module>
               <module cmlx:templateRef="thermochemistry" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:temp" units="si:k">298.15</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:press" units="nonsi:atm">1.00</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:totalmass">184.10</scalar>
               </module>
               <module cmlx:templateRef="innerenergy" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="contributions">
                     <scalar dataType="xsd:double" dictRef="o:electronic" units="nonsi:hartree">-1269.94709155</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.18135182</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.00956445</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">-1269.75334274</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.01239699</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.18135182</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.19374881</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1269.75334274</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1269.75239853</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">0.01615280</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01432900</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.01973559</scalar>
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.05021738</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1269.75239853</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.05021738</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-1269.80261591</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.14447564</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.025847251</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.025842266</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.025837831</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.025833940</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.025830409</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.025827105</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.025823912</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.025821932</scalar>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="231">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="231">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="231"
                            units="nonsi:electronvolt">-4873.0215 -543.5401 -453.4394 -453.4258 -453.3594 -390.1589 -390.0822 -280.0455 -278.9986 -278.9718 -278.5016 -278.4612 -278.4038 -278.3936 -278.3647 -64.7167 -40.4272 -40.1943 -40.1644 -24.3425 -22.4854 -21.6650 -20.0612 -19.8091 -19.5043 -19.4636 -14.9321 -14.9189 -14.8006 -14.5636 -12.9848 -12.8212 -12.7018 -12.3935 -11.2599 -10.9834 -10.9173 -10.4621 -10.4530 -10.3863 -9.4633 -8.6791 -8.1529 -7.1120 -7.0031 -6.5764 -6.4775 -6.2949 -0.8639 -0.2379 0.1763 0.5937 0.7611 0.8125 0.9884 1.7050 2.1672 2.3546 2.6784 2.8897 3.0088 3.4268 3.8748 3.9520 4.1083 4.2653 4.8743 5.1251 5.3111 5.7257 6.5413 6.7046 6.7596 7.6732 8.0037 8.5015 8.5926 9.1655 9.5043 10.1514 11.2011 12.0964 12.3767 12.6616 13.0915 13.2113 13.3149 13.6584 13.9348 14.0755 14.7374 15.8750 15.9619 16.6778 17.1307 17.2784 17.4704 17.8334 17.9603 18.2162 18.5371 18.7124 18.8760 19.0778 19.3861 19.5131 19.7266 19.9617 20.3905 20.7108 20.7395 21.5543 21.5895 21.8442 21.9713 22.6610 22.7817 23.0902 23.2255 23.9016 24.1773 24.3700 24.9432 25.5944 25.8281 26.6556 27.9035 28.0654 28.5279 29.1228 29.3686 29.7961 29.8619 30.7512 32.6154 33.2598 33.9574 34.7534 35.0590 35.0993 35.2834 36.0838 36.6497 37.4398 38.2329 38.7264 40.1759 41.0117 41.1617 42.1741 42.7564 43.3634 44.2358 44.6350 45.1990 45.3483 45.5321 45.9131 46.6737 46.9059 47.3676 47.6442 47.7608 48.4697 48.7411 49.1562 49.2594 49.8149 50.1358 50.5851 50.7120 51.1547 51.2761 51.9178 52.4598 53.1232 53.4957 53.9330 54.4286 54.7137 55.2107 55.9410 56.3371 56.5670 56.8054 57.1638 57.8011 58.7668 59.7474 60.3443 60.5148 60.9538 61.0643 61.2988 61.3434 61.8929 62.6934 63.3221 63.6773 64.3026 64.3843 64.8298 68.3551 68.4264 69.1149 69.1541 69.3786 71.1062 71.2105 71.8947 73.1686 73.1965 74.1322 75.3547 75.5319 75.7654 77.0552 77.4179 77.6109 77.8375 79.9209 80.6395 84.2561 85.8972 86.1583 86.8346 89.4128 91.9906 94.1682 94.2150 95.0134</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">-0.016868 -0.084358 -0.032751 -0.038515 -0.047648 0.449885 -0.085811 0.023563 -0.165988 -0.461646 -0.410715 0.025638 0.030134 0.030405 0.038984 0.028258 0.100311 0.116110 0.111797 0.127927 0.105323 0.081992 0.073975</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">-0.039650 -0.047504 -0.062450 -0.031907 -0.039018 0.037580 -0.092601 0.091365 -0.082695 -0.122663 -0.159387 0.032615 0.031504 0.034455 0.039156 0.035827 0.057801 0.040321 0.052600 0.062407 0.064091 0.052197 0.045958</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="23">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="23">C C C C C Ti C C C N N H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="23">6.0169 6.0844 6.0328 6.0385 6.0476 21.5501 6.0858 5.9764 6.1660 7.4616 7.4107 0.9744 0.9699 0.9696 0.9610 0.9717 0.8997 0.8839 0.8882 0.8721 0.8947 0.9180 0.9260</array>
                     <array dataType="xsd:double" dictRef="o:za" size="23">6.0000 6.0000 6.0000 6.0000 6.0000 22.0000 6.0000 6.0000 6.0000 7.0000 7.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="23">-0.0169 -0.0844 -0.0328 -0.0385 -0.0476 0.4499 -0.0858 0.0236 -0.1660 -0.4616 -0.4107 0.0256 0.0301 0.0304 0.0390 0.0283 0.1003 0.1161 0.1118 0.1279 0.1053 0.0820 0.0740</array>
                     <array dataType="xsd:double" dictRef="o:va" size="23">3.7788 3.7675 3.7463 3.7923 3.7942 5.5400 3.7783 4.1349 3.9422 3.2078 3.2052 0.9916 0.9910 0.9977 0.9930 0.9978 0.9842 0.9920 0.9870 0.9824 1.0066 0.9801 0.9996</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="23">3.7788 3.7675 3.7463 3.7923 3.7942 5.5400 3.7783 4.1349 3.9422 3.2078 3.2052 0.9916 0.9910 0.9977 0.9930 0.9978 0.9842 0.9920 0.9870 0.9824 1.0066 0.9801 0.9996</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="23">0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="29">1.2042 1.2023 0.3018 1.0096 1.1918 0.3347 1.0168 1.2318 0.2600 1.0108 1.1894 0.3126 1.0134 0.3483 1.0117 0.3901 0.2472 1.9243 1.2000 1.5616 0.9169 0.8893 2.0273 0.1767 0.9353 0.9163 0.9360 0.9510 0.9540</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="29">0 1 0 4 0 5 0 15 1 2 1 5 1 12 2 3 2 5 2 11 3 4 3 5 3 13 4 5 4 14 5 6 5 7 5 9 5 10 6 7 6 16 6 20 7 8 7 9 8 21 8 22 9 17 10 18 10 19</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.025821890</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1269.947146241672</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-2.52352 2.00222 -0.52129 -1.38486 1.38041 -0.00445 2.19404 -1.82009 0.37395</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.64157</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.63073</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
