<?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/>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="C" id="a1" x3="0.913038" y3="-1.666261" z3="-0.461559"/>
                  <atom elementType="C" id="a2" x3="0.944987" y3="-1.372756" z3="0.919934"/>
                  <atom elementType="C" id="a3" x3="1.912828" y3="-0.361672" z3="1.138928"/>
                  <atom elementType="C" id="a4" x3="2.468804" y3="-0.021297" z3="-0.113859"/>
                  <atom elementType="C" id="a5" x3="1.847003" y3="-0.821375" z3="-1.10484"/>
                  <atom elementType="Ti" id="a6" x3="0.146581" y3="0.579442" z3="-0.241529"/>
                  <atom elementType="C" id="a7" x3="-1.577936" y3="0.55573" z3="1.258677"/>
                  <atom elementType="C" id="a8" x3="-2.120512" y3="-0.100658" z3="0.199715"/>
                  <atom elementType="C" id="a9" x3="-2.940775" y3="-0.935985" z3="-0.400748"/>
                  <atom elementType="N" id="a10" x3="-0.905038" y3="0.592364" z3="-1.584595"/>
                  <atom elementType="N" id="a11" x3="0.653296" y3="2.385235" z3="0.034898"/>
                  <atom elementType="H" id="a12" x3="2.16105" y3="0.090026" z3="2.097801"/>
                  <atom elementType="H" id="a13" x3="0.3332" y3="-1.850983" z3="1.682627"/>
                  <atom elementType="H" id="a14" x3="3.221824" y3="0.744135" z3="-0.294235"/>
                  <atom elementType="H" id="a15" x3="2.043714" y3="-0.783456" z3="-2.174968"/>
                  <atom elementType="H" id="a16" x3="0.256816" y3="-2.385409" z3="-0.947427"/>
                  <atom elementType="H" id="a17" x3="-1.167771" y3="-0.000305" z3="2.105422"/>
                  <atom elementType="H" id="a18" x3="-1.513706" y3="0.421002" z3="-2.386798"/>
                  <atom elementType="H" id="a19" x3="1.418683" y3="2.714559" z3="0.617224"/>
                  <atom elementType="H" id="a20" x3="0.223157" y3="3.171843" z3="-0.442532"/>
                  <atom elementType="H" id="a21" x3="-1.718097" y3="1.633891" z3="1.376927"/>
                  <atom elementType="H" id="a22" x3="-3.865008" y3="-1.238046" z3="0.112044"/>
                  <atom elementType="H" id="a23" x3="-2.736137" y3="-1.350026" z3="-1.391108"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a7 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/c1-3-2-11(3,9,10)4-5(11)7(11)8(11)6(4)11/h4-9H,1-2,10H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,5,3,4;7,9,8;11;10;6/E:(1,2,3,4,5);(1,2);;;/CRV:1.3,2.3,3.3,4.3,5.3;1.3,2.3,3.2;1-1;1.1;/rA:23nCCCCCTiCC3C3N2NHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s1s2s3s4s5;s6;s6s7;s8;s6;s6;s3;s2;s4;s5;s1;s7;s10;s11;s11;s7;s9;s9;/rC:.913,-1.6663,-.4616;.945,-1.3728,.9199;1.9128,-.3617,1.1389;2.4688,-.0213,-.1139;1.847,-.8214,-1.1048;.1466,.5794,-.2415;-1.5779,.5557,1.2587;-2.1205,-.1007,.1997;-2.9408,-.936,-.4007;-.905,.5924,-1.5846;.6533,2.3852,.0349;2.161,.09,2.0978;.3332,-1.851,1.6826;3.2218,.7441,-.2942;2.0437,-.7835,-2.175;.2568,-2.3854,-.9474;-1.1678,-.0003,2.1054;-1.5137,.421,-2.3868;1.4187,2.7146,.6172;.2232,3.1718,-.4425;-1.7181,1.6339,1.3769;-3.865,-1.238,.112;-2.7361,-1.35,-1.3911;/R:/0/N:9,7,8,1,2,5,3,4,10,11,6/E:(4,5,6,7,8)/CRV:1.3,3.3,9.2,11.9</scalar>
</formula>
</molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE kappa parameter   XKappa</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XMuePBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.219520</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE beta parameter  CBetaPBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.066725</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PW91-LDA</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.750000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NL short-range parameter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.900000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">711</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">reaction-3_nebtsh_5_pbe0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">96</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">231</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">837.9975078915 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">6.108e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.032 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">0.233 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.505 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_nebtsh_5_pbe0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">96</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">231</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">832.9620932093 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">6.164e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.032 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">0.276 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.548 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="9">PBE0 D3BJ def2-SVP def2/J TightSCF defgrid3 RIJCOSX NEB-TS TightOpt</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">nprocs 10 end</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"/>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">neb</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nimages 5</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">product "reaction-3_PROD_pbe0.xyz"</scalar>
                     </module>
                     <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">maxstep 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">3500</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="0.914186" y3="-1.667313" z3="-0.46144"/>
                        <atom elementType="C" id="a2" x3="0.94589" y3="-1.37478" z3="0.920389"/>
                        <atom elementType="C" id="a3" x3="1.912515" y3="-0.362145" z3="1.139954"/>
                        <atom elementType="C" id="a4" x3="2.468131" y3="-0.020533" z3="-0.112342"/>
                        <atom elementType="C" id="a5" x3="1.847522" y3="-0.820736" z3="-1.104108"/>
                        <atom elementType="Ti" id="a6" x3="0.147565" y3="0.577782" z3="-0.247412"/>
                        <atom elementType="C" id="a7" x3="-1.581033" y3="0.55382" z3="1.264495"/>
                        <atom elementType="C" id="a8" x3="-2.125624" y3="-0.102407" z3="0.209947"/>
                        <atom elementType="C" id="a9" x3="-2.942223" y3="-0.93575" z3="-0.399779"/>
                        <atom elementType="N" id="a10" x3="-0.902336" y3="0.596378" z3="-1.588023"/>
                        <atom elementType="N" id="a11" x3="0.651219" y3="2.384316" z3="0.033395"/>
                        <atom elementType="H" id="a12" x3="2.161448" y3="0.088852" z3="2.099194"/>
                        <atom elementType="H" id="a13" x3="0.33499" y3="-1.854838" z3="1.683092"/>
                        <atom elementType="H" id="a14" x3="3.220558" y3="0.745572" z3="-0.292351"/>
                        <atom elementType="H" id="a15" x3="2.04441" y3="-0.781706" z3="-2.174157"/>
                        <atom elementType="H" id="a16" x3="0.259389" y3="-2.387246" z3="-0.948315"/>
                        <atom elementType="H" id="a17" x3="-1.16947" y3="-0.001208" z3="2.111291"/>
                        <atom elementType="H" id="a18" x3="-1.512428" y3="0.427034" z3="-2.389486"/>
                        <atom elementType="H" id="a19" x3="1.418863" y3="2.716995" z3="0.610682"/>
                        <atom elementType="H" id="a20" x3="0.223137" y3="3.16811" z3="-0.450556"/>
                        <atom elementType="H" id="a21" x3="-1.715176" y3="1.633341" z3="1.378404"/>
                        <atom elementType="H" id="a22" x3="-3.867905" y3="-1.239022" z3="0.107921"/>
                        <atom elementType="H" id="a23" x3="-2.733627" y3="-1.344515" z3="-1.390796"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a12" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a4 a14" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 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/c1-3-2-11(3,9,10)4-5(11)7(11)8(11)6(4)11/h4-9H,1-2,10H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,5,3,4;7,9,8;11;10;6/E:(1,2,3,4,5);(1,2);;;/CRV:1.3,2.3,3.3,4.3,5.3;1.3,2.3,3.2;1-1;1.1;/rA:23nCCCCCTiCC3C3N2NHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s1s2s3s4s5;s6;s6s7;s8;s6;s6;s3;s2;s4;s5;s1;s7;s10;s11;s11;s7;s9;s9;/rC:.9142,-1.6673,-.4614;.9459,-1.3748,.9204;1.9125,-.3621,1.14;2.4681,-.0205,-.1123;1.8475,-.8207,-1.1041;.1476,.5778,-.2474;-1.581,.5538,1.2645;-2.1256,-.1024,.2099;-2.9422,-.9357,-.3998;-.9023,.5964,-1.588;.6512,2.3843,.0334;2.1614,.0889,2.0992;.335,-1.8548,1.6831;3.2206,.7456,-.2924;2.0444,-.7817,-2.1742;.2594,-2.3872,-.9483;-1.1695,-.0012,2.1113;-1.5124,.427,-2.3895;1.4189,2.717,.6107;.2231,3.1681,-.4506;-1.7152,1.6333,1.3784;-3.8679,-1.239,.1079;-2.7336,-1.3445,-1.3908;/R:/0/N:9,7,8,1,2,5,3,4,10,11,6/E:(4,5,6,7,8)/CRV:1.3,3.3,9.2,11.9</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="0.916214" y3="-1.668388" z3="-0.461786"/>
                        <atom elementType="C" id="a2" x3="0.946788" y3="-1.376716" z3="0.920342"/>
                        <atom elementType="C" id="a3" x3="1.911848" y3="-0.362426" z3="1.141026"/>
                        <atom elementType="C" id="a4" x3="2.467849" y3="-0.019521" z3="-0.110522"/>
                        <atom elementType="C" id="a5" x3="1.849127" y3="-0.820043" z3="-1.103361"/>
                        <atom elementType="Ti" id="a6" x3="0.148391" y3="0.575921" z3="-0.253398"/>
                        <atom elementType="C" id="a7" x3="-1.583659" y3="0.551976" z3="1.270219"/>
                        <atom elementType="C" id="a8" x3="-2.131048" y3="-0.10397" z3="0.220005"/>
                        <atom elementType="C" id="a9" x3="-2.944709" y3="-0.934758" z3="-0.398006"/>
                        <atom elementType="N" id="a10" x3="-0.899684" y3="0.599229" z3="-1.592238"/>
                        <atom elementType="N" id="a11" x3="0.648828" y3="2.383197" z3="0.031666"/>
                        <atom elementType="H" id="a12" x3="2.160659" y3="0.087998" z3="2.100748"/>
                        <atom elementType="H" id="a13" x3="0.336382" y3="-1.858616" z3="1.68265"/>
                        <atom elementType="H" id="a14" x3="3.21965" y3="0.747382" z3="-0.289765"/>
                        <atom elementType="H" id="a15" x3="2.046811" y3="-0.780037" z3="-2.173224"/>
                        <atom elementType="H" id="a16" x3="0.263223" y3="-2.389236" z3="-0.949939"/>
                        <atom elementType="H" id="a17" x3="-1.170153" y3="-0.002404" z3="2.116548"/>
                        <atom elementType="H" id="a18" x3="-1.511316" y3="0.432116" z3="-2.392882"/>
                        <atom elementType="H" id="a19" x3="1.418687" y3="2.718657" z3="0.604263"/>
                        <atom elementType="H" id="a20" x3="0.222703" y3="3.164483" z3="-0.458096"/>
                        <atom elementType="H" id="a21" x3="-1.711992" y3="1.632599" z3="1.380529"/>
                        <atom elementType="H" id="a22" x3="-3.872046" y3="-1.238664" z3="0.104855"/>
                        <atom elementType="H" id="a23" x3="-2.732553" y3="-1.338778" z3="-1.389633"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a12" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a4 a14" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 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/c1-3-2-11(3,9,10)4-5(11)7(11)8(11)6(4)11/h4-9H,1-2,10H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,5,3,4;7,9,8;11;10;6/E:(1,2,3,4,5);(1,2);;;/CRV:1.3,2.3,3.3,4.3,5.3;1.3,2.3,3.2;1-1;1.1;/rA:23nCCCCCTiCC3C3N2NHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s1s2s3s4s5;s6;s6s7;s8;s6;s6;s3;s2;s4;s5;s1;s7;s10;s11;s11;s7;s9;s9;/rC:.9162,-1.6684,-.4618;.9468,-1.3767,.9203;1.9118,-.3624,1.141;2.4678,-.0195,-.1105;1.8491,-.82,-1.1034;.1484,.5759,-.2534;-1.5837,.552,1.2702;-2.131,-.104,.22;-2.9447,-.9348,-.398;-.8997,.5992,-1.5922;.6488,2.3832,.0317;2.1607,.088,2.1007;.3364,-1.8586,1.6826;3.2197,.7474,-.2898;2.0468,-.78,-2.1732;.2632,-2.3892,-.9499;-1.1702,-.0024,2.1165;-1.5113,.4321,-2.3929;1.4187,2.7187,.6043;.2227,3.1645,-.4581;-1.712,1.6326,1.3805;-3.872,-1.2387,.1049;-2.7326,-1.3388,-1.3896;/R:/0/N:9,7,8,1,2,5,3,4,10,11,6/E:(4,5,6,7,8)/CRV:1.3,3.3,9.2,11.9</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="0.918995" y3="-1.669427" z3="-0.46277"/>
                        <atom elementType="C" id="a2" x3="0.947454" y3="-1.3787" z3="0.919665"/>
                        <atom elementType="C" id="a3" x3="1.910642" y3="-0.362728" z3="1.142235"/>
                        <atom elementType="C" id="a4" x3="2.467871" y3="-0.018315" z3="-0.108215"/>
                        <atom elementType="C" id="a5" x3="1.851751" y3="-0.819164" z3="-1.102586"/>
                        <atom elementType="Ti" id="a6" x3="0.149084" y3="0.573904" z3="-0.259441"/>
                        <atom elementType="C" id="a7" x3="-1.585594" y3="0.550365" z3="1.275653"/>
                        <atom elementType="C" id="a8" x3="-2.136554" y3="-0.105344" z3="0.229896"/>
                        <atom elementType="C" id="a9" x3="-2.948003" y3="-0.933213" z3="-0.395265"/>
                        <atom elementType="N" id="a10" x3="-0.897105" y3="0.600936" z3="-1.597142"/>
                        <atom elementType="N" id="a11" x3="0.646225" y3="2.381933" z3="0.029516"/>
                        <atom elementType="H" id="a12" x3="2.158446" y3="0.0871" z3="2.102645"/>
                        <atom elementType="H" id="a13" x3="0.337045" y3="-1.862517" z3="1.681062"/>
                        <atom elementType="H" id="a14" x3="3.219047" y3="0.749514" z3="-0.286125"/>
                        <atom elementType="H" id="a15" x3="2.050911" y3="-0.778145" z3="-2.172137"/>
                        <atom elementType="H" id="a16" x3="0.268178" y3="-2.391198" z3="-0.952626"/>
                        <atom elementType="H" id="a17" x3="-1.169537" y3="-0.003564" z3="2.121087"/>
                        <atom elementType="H" id="a18" x3="-1.510419" y3="0.436195" z3="-2.396828"/>
                        <atom elementType="H" id="a19" x3="1.418059" y3="2.719751" z3="0.597959"/>
                        <atom elementType="H" id="a20" x3="0.221815" y3="3.16099" z3="-0.46531"/>
                        <atom elementType="H" id="a21" x3="-1.708428" y3="1.631935" z3="1.382941"/>
                        <atom elementType="H" id="a22" x3="-3.877041" y3="-1.237211" z3="0.103239"/>
                        <atom elementType="H" id="a23" x3="-2.73284" y3="-1.333097" z3="-1.387453"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a12" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a4 a14" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 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/c1-3-2-11(3,9,10)4-5(11)7(11)8(11)6(4)11/h4-9H,1-2,10H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,5,3,4;7,9,8;11;10;6/E:(1,2,3,4,5);(1,2);;;/CRV:1.3,2.3,3.3,4.3,5.3;1.3,2.3,3.2;1-1;1.1;/rA:23nCCCCCTiCC3C3N2NHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s1s2s3s4s5;s6;s6s7;s8;s6;s6;s3;s2;s4;s5;s1;s7;s10;s11;s11;s7;s9;s9;/rC:.919,-1.6694,-.4628;.9475,-1.3787,.9197;1.9106,-.3627,1.1422;2.4679,-.0183,-.1082;1.8518,-.8192,-1.1026;.1491,.5739,-.2594;-1.5856,.5504,1.2757;-2.1366,-.1053,.2299;-2.948,-.9332,-.3953;-.8971,.6009,-1.5971;.6462,2.3819,.0295;2.1584,.0871,2.1026;.337,-1.8625,1.6811;3.219,.7495,-.2861;2.0509,-.7781,-2.1721;.2682,-2.3912,-.9526;-1.1695,-.0036,2.1211;-1.5104,.4362,-2.3968;1.4181,2.7198,.598;.2218,3.161,-.4653;-1.7084,1.6319,1.3829;-3.877,-1.2372,.1032;-2.7328,-1.3331,-1.3875;/R:/0/N:9,7,8,1,2,5,3,4,10,11,6/E:(4,5,6,7,8)/CRV:1.3,3.3,9.2,11.9</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="0.922358" y3="-1.670386" z3="-0.46445"/>
                        <atom elementType="C" id="a2" x3="0.947767" y3="-1.380795" z3="0.918322"/>
                        <atom elementType="C" id="a3" x3="1.908852" y3="-0.363187" z3="1.143592"/>
                        <atom elementType="C" id="a4" x3="2.468124" y3="-0.016992" z3="-0.105399"/>
                        <atom elementType="C" id="a5" x3="1.855239" y3="-0.818047" z3="-1.101802"/>
                        <atom elementType="Ti" id="a6" x3="0.149681" y3="0.57181" z3="-0.26546"/>
                        <atom elementType="C" id="a7" x3="-1.586848" y3="0.549086" z3="1.280788"/>
                        <atom elementType="C" id="a8" x3="-2.141992" y3="-0.106567" z3="0.239664"/>
                        <atom elementType="C" id="a9" x3="-2.95186" y3="-0.931289" z3="-0.391562"/>
                        <atom elementType="N" id="a10" x3="-0.894602" y3="0.601615" z3="-1.602575"/>
                        <atom elementType="N" id="a11" x3="0.643533" y3="2.380614" z3="0.026859"/>
                        <atom elementType="H" id="a12" x3="2.15483" y3="0.08593" z3="2.104923"/>
                        <atom elementType="H" id="a13" x3="0.336845" y3="-1.866616" z3="1.678281"/>
                        <atom elementType="H" id="a14" x3="3.218709" y3="0.751864" z3="-0.281372"/>
                        <atom elementType="H" id="a15" x3="2.056522" y3="-0.775888" z3="-2.170913"/>
                        <atom elementType="H" id="a16" x3="0.274019" y3="-2.393005" z3="-0.956472"/>
                        <atom elementType="H" id="a17" x3="-1.167678" y3="-0.004426" z3="2.125014"/>
                        <atom elementType="H" id="a18" x3="-1.509692" y3="0.439223" z3="-2.401161"/>
                        <atom elementType="H" id="a19" x3="1.416974" y3="2.720487" z3="0.591803"/>
                        <atom elementType="H" id="a20" x3="0.22055" y3="3.157689" z3="-0.472324"/>
                        <atom elementType="H" id="a21" x3="-1.704554" y3="1.631475" z3="1.385398"/>
                        <atom elementType="H" id="a22" x3="-3.882556" y3="-1.234975" z3="0.103113"/>
                        <atom elementType="H" id="a23" x3="-2.734218" y3="-1.327619" z3="-1.384262"/>
                     </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:.9224,-1.6704,-.4644;.9478,-1.3808,.9183;1.9089,-.3632,1.1436;2.4681,-.017,-.1054;1.8552,-.818,-1.1018;.1497,.5718,-.2655;-1.5868,.5491,1.2808;-2.142,-.1066,.2397;-2.9519,-.9313,-.3916;-.8946,.6016,-1.6026;.6435,2.3806,.0269;2.1548,.0859,2.1049;.3368,-1.8666,1.6783;3.2187,.7519,-.2814;2.0565,-.7759,-2.1709;.274,-2.393,-.9565;-1.1677,-.0044,2.125;-1.5097,.4392,-2.4012;1.417,2.7205,.5918;.2205,3.1577,-.4723;-1.7046,1.6315,1.3854;-3.8826,-1.235,.1031;-2.7342,-1.3276,-1.3843;/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="0.926121" y3="-1.671207" z3="-0.466856"/>
                        <atom elementType="C" id="a2" x3="0.947615" y3="-1.38304" z3="0.916299"/>
                        <atom elementType="C" id="a3" x3="1.906438" y3="-0.363931" z3="1.145098"/>
                        <atom elementType="C" id="a4" x3="2.468537" y3="-0.01564" z3="-0.102096"/>
                        <atom elementType="C" id="a5" x3="1.859435" y3="-0.816648" z3="-1.101022"/>
                        <atom elementType="Ti" id="a6" x3="0.150226" y3="0.569742" z3="-0.271404"/>
                        <atom elementType="C" id="a7" x3="-1.587498" y3="0.548223" z3="1.285625"/>
                        <atom elementType="C" id="a8" x3="-2.147246" y3="-0.1077" z3="0.249317"/>
                        <atom elementType="C" id="a9" x3="-2.956042" y3="-0.929215" z3="-0.386883"/>
                        <atom elementType="N" id="a10" x3="-0.892145" y3="0.601448" z3="-1.608428"/>
                        <atom elementType="N" id="a11" x3="0.640865" y3="2.379344" z3="0.023677"/>
                        <atom elementType="H" id="a12" x3="2.149862" y3="0.084269" z3="2.107603"/>
                        <atom elementType="H" id="a13" x3="0.335666" y3="-1.870967" z3="1.674284"/>
                        <atom elementType="H" id="a14" x3="3.218609" y3="0.754301" z3="-0.275515"/>
                        <atom elementType="H" id="a15" x3="2.063445" y3="-0.773145" z3="-2.169567"/>
                        <atom elementType="H" id="a16" x3="0.280503" y3="-2.39452" z3="-0.961533"/>
                        <atom elementType="H" id="a17" x3="-1.164719" y3="-0.00476" z3="2.128446"/>
                        <atom elementType="H" id="a18" x3="-1.509038" y3="0.441291" z3="-2.405793"/>
                        <atom elementType="H" id="a19" x3="1.415503" y3="2.721059" z3="0.585797"/>
                        <atom elementType="H" id="a20" x3="0.219049" y3="3.154648" z3="-0.47926"/>
                        <atom elementType="H" id="a21" x3="-1.700499" y3="1.631325" z3="1.387699"/>
                        <atom elementType="H" id="a22" x3="-3.888274" y3="-1.23229" z3="0.104536"/>
                        <atom elementType="H" id="a23" x3="-2.736409" y3="-1.322587" z3="-1.380025"/>
                     </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:.9261,-1.6712,-.4669;.9476,-1.383,.9163;1.9064,-.3639,1.1451;2.4685,-.0156,-.1021;1.8594,-.8166,-1.101;.1502,.5697,-.2714;-1.5875,.5482,1.2856;-2.1472,-.1077,.2493;-2.956,-.9292,-.3869;-.8921,.6014,-1.6084;.6409,2.3793,.0237;2.1499,.0843,2.1076;.3357,-1.871,1.6743;3.2186,.7543,-.2755;2.0634,-.7731,-2.1696;.2805,-2.3945,-.9615;-1.1647,-.0048,2.1284;-1.509,.4413,-2.4058;1.4155,2.7211,.5858;.219,3.1546,-.4793;-1.7005,1.6313,1.3877;-3.8883,-1.2323,.1045;-2.7364,-1.3226,-1.38;/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="0.93015" y3="-1.671848" z3="-0.470016"/>
                        <atom elementType="C" id="a2" x3="0.946911" y3="-1.385471" z3="0.913577"/>
                        <atom elementType="C" id="a3" x3="1.903369" y3="-0.365054" z3="1.146768"/>
                        <atom elementType="C" id="a4" x3="2.469058" y3="-0.014312" z3="-0.098278"/>
                        <atom elementType="C" id="a5" x3="1.864218" y3="-0.814924" z3="-1.100253"/>
                        <atom elementType="Ti" id="a6" x3="0.150762" y3="0.56778" z3="-0.27724"/>
                        <atom elementType="C" id="a7" x3="-1.587586" y3="0.547813" z3="1.29018"/>
                        <atom elementType="C" id="a8" x3="-2.152213" y3="-0.108815" z3="0.258918"/>
                        <atom elementType="C" id="a9" x3="-2.960364" y3="-0.927154" z3="-0.38123"/>
                        <atom elementType="N" id="a10" x3="-0.889768" y3="0.600574" z3="-1.614588"/>
                        <atom elementType="N" id="a11" x3="0.638318" y3="2.378206" z3="0.019929"/>
                        <atom elementType="H" id="a12" x3="2.143578" y3="0.081946" z3="2.110716"/>
                        <atom elementType="H" id="a13" x3="0.333419" y3="-1.875616" z3="1.669048"/>
                        <atom elementType="H" id="a14" x3="3.218726" y3="0.75674" z3="-0.2685"/>
                        <atom elementType="H" id="a15" x3="2.071528" y3="-0.769813" z3="-2.168101"/>
                        <atom elementType="H" id="a16" x3="0.287447" y3="-2.395636" z3="-0.967863"/>
                        <atom elementType="H" id="a17" x3="-1.160788" y3="-0.004401" z3="2.131513"/>
                        <atom elementType="H" id="a18" x3="-1.508427" y3="0.442462" z3="-2.410634"/>
                        <atom elementType="H" id="a19" x3="1.413754" y3="2.721623" z3="0.579856"/>
                        <atom elementType="H" id="a20" x3="0.217429" y3="3.151912" z3="-0.486253"/>
                        <atom elementType="H" id="a21" x3="-1.696363" y3="1.631541" z3="1.389682"/>
                        <atom elementType="H" id="a22" x3="-3.893955" y3="-1.229428" z3="0.107519"/>
                        <atom elementType="H" id="a23" x3="-2.739201" y3="-1.318127" z3="-1.374747"/>
                     </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:.9302,-1.6718,-.47;.9469,-1.3855,.9136;1.9034,-.3651,1.1468;2.4691,-.0143,-.0983;1.8642,-.8149,-1.1003;.1508,.5678,-.2772;-1.5876,.5478,1.2902;-2.1522,-.1088,.2589;-2.9604,-.9272,-.3812;-.8898,.6006,-1.6146;.6383,2.3782,.0199;2.1436,.0819,2.1107;.3334,-1.8756,1.669;3.2187,.7567,-.2685;2.0715,-.7698,-2.1681;.2874,-2.3956,-.9679;-1.1608,-.0044,2.1315;-1.5084,.4425,-2.4106;1.4138,2.7216,.5799;.2174,3.1519,-.4863;-1.6964,1.6315,1.3897;-3.894,-1.2294,.1075;-2.7392,-1.3181,-1.3747;/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="0.933713" y3="-1.672234" z3="-0.474184"/>
                        <atom elementType="C" id="a2" x3="0.945154" y3="-1.388179" z3="0.909959"/>
                        <atom elementType="C" id="a3" x3="1.899348" y3="-0.3669" z3="1.148433"/>
                        <atom elementType="C" id="a4" x3="2.469363" y3="-0.013293" z3="-0.094216"/>
                        <atom elementType="C" id="a5" x3="1.868982" y3="-0.812958" z3="-1.099802"/>
                        <atom elementType="Ti" id="a6" x3="0.151411" y3="0.56632" z3="-0.283378"/>
                        <atom elementType="C" id="a7" x3="-1.58798" y3="0.548115" z3="1.295332"/>
                        <atom elementType="C" id="a8" x3="-2.157807" y3="-0.110529" z3="0.270604"/>
                        <atom elementType="C" id="a9" x3="-2.964294" y3="-0.926005" z3="-0.373647"/>
                        <atom elementType="N" id="a10" x3="-0.886213" y3="0.600088" z3="-1.622107"/>
                        <atom elementType="N" id="a11" x3="0.635832" y3="2.377621" z3="0.015849"/>
                        <atom elementType="H" id="a12" x3="2.135973" y3="0.078363" z3="2.114149"/>
                        <atom elementType="H" id="a13" x3="0.329603" y3="-1.880651" z3="1.662412"/>
                        <atom elementType="H" id="a14" x3="3.218891" y3="0.758729" z3="-0.26063"/>
                        <atom elementType="H" id="a15" x3="2.080022" y3="-0.765931" z3="-2.166841"/>
                        <atom elementType="H" id="a16" x3="0.29394" y3="-2.396124" z3="-0.975717"/>
                        <atom elementType="H" id="a17" x3="-1.155446" y3="-0.002277" z3="2.13495"/>
                        <atom elementType="H" id="a18" x3="-1.504978" y3="0.443225" z3="-2.417759"/>
                        <atom elementType="H" id="a19" x3="1.411451" y3="2.722771" z3="0.574416"/>
                        <atom elementType="H" id="a20" x3="0.216025" y3="3.149794" z3="-0.493579"/>
                        <atom elementType="H" id="a21" x3="-1.692834" y3="1.632489" z3="1.391136"/>
                        <atom elementType="H" id="a22" x3="-3.899286" y3="-1.227978" z3="0.112031"/>
                        <atom elementType="H" id="a23" x3="-2.740872" y3="-1.314457" z3="-1.367411"/>
                     </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:.9337,-1.6722,-.4742;.9452,-1.3882,.91;1.8993,-.3669,1.1484;2.4694,-.0133,-.0942;1.869,-.813,-1.0998;.1514,.5663,-.2834;-1.588,.5481,1.2953;-2.1578,-.1105,.2706;-2.9643,-.926,-.3736;-.8862,.6001,-1.6221;.6358,2.3776,.0158;2.136,.0784,2.1141;.3296,-1.8807,1.6624;3.2189,.7587,-.2606;2.08,-.7659,-2.1668;.2939,-2.3961,-.9757;-1.1554,-.0023,2.1349;-1.505,.4432,-2.4178;1.4115,2.7228,.5744;.216,3.1498,-.4936;-1.6928,1.6325,1.3911;-3.8993,-1.228,.112;-2.7409,-1.3145,-1.3674;/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="0.937895" y3="-1.672594" z3="-0.478591"/>
                        <atom elementType="C" id="a2" x3="0.943412" y3="-1.390814" z3="0.906033"/>
                        <atom elementType="C" id="a3" x3="1.89515" y3="-0.368644" z3="1.150139"/>
                        <atom elementType="C" id="a4" x3="2.46995" y3="-0.012181" z3="-0.089884"/>
                        <atom elementType="C" id="a5" x3="1.874487" y3="-0.810918" z3="-1.099214"/>
                        <atom elementType="Ti" id="a6" x3="0.152027" y3="0.564691" z3="-0.289456"/>
                        <atom elementType="C" id="a7" x3="-1.587486" y3="0.548534" z3="1.300024"/>
                        <atom elementType="C" id="a8" x3="-2.162919" y3="-0.112372" z3="0.281549"/>
                        <atom elementType="C" id="a9" x3="-2.968953" y3="-0.924364" z3="-0.365901"/>
                        <atom elementType="N" id="a10" x3="-0.883259" y3="0.598358" z3="-1.629583"/>
                        <atom elementType="N" id="a11" x3="0.633337" y3="2.376835" z3="0.011558"/>
                        <atom elementType="H" id="a12" x3="2.127635" y3="0.074985" z3="2.117664"/>
                        <atom elementType="H" id="a13" x3="0.325508" y3="-1.885574" z3="1.655168"/>
                        <atom elementType="H" id="a14" x3="3.219305" y3="0.760886" z3="-0.252197"/>
                        <atom elementType="H" id="a15" x3="2.089672" y3="-0.761981" z3="-2.165347"/>
                        <atom elementType="H" id="a16" x3="0.301262" y3="-2.396579" z3="-0.984013"/>
                        <atom elementType="H" id="a17" x3="-1.14927" y3="0.000061" z3="2.137962"/>
                        <atom elementType="H" id="a18" x3="-1.502614" y3="0.443437" z3="-2.42461"/>
                        <atom elementType="H" id="a19" x3="1.408902" y3="2.723369" z3="0.569316"/>
                        <atom elementType="H" id="a20" x3="0.214359" y3="3.14782" z3="-0.500357"/>
                        <atom elementType="H" id="a21" x3="-1.689212" y3="1.633431" z3="1.392444"/>
                        <atom elementType="H" id="a22" x3="-3.90528" y3="-1.225646" z3="0.117259"/>
                        <atom elementType="H" id="a23" x3="-2.743908" y3="-1.310741" z3="-1.359963"/>
                     </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:.9379,-1.6726,-.4786;.9434,-1.3908,.906;1.8951,-.3686,1.1501;2.4699,-.0122,-.0899;1.8745,-.8109,-1.0992;.152,.5647,-.2895;-1.5875,.5485,1.3;-2.1629,-.1124,.2815;-2.969,-.9244,-.3659;-.8833,.5984,-1.6296;.6333,2.3768,.0116;2.1276,.075,2.1177;.3255,-1.8856,1.6552;3.2193,.7609,-.2522;2.0897,-.762,-2.1653;.3013,-2.3966,-.984;-1.1493,.0001,2.138;-1.5026,.4434,-2.4246;1.4089,2.7234,.5693;.2144,3.1478,-.5004;-1.6892,1.6334,1.3924;-3.9053,-1.2256,.1173;-2.7439,-1.3107,-1.36;/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="0.942282" y3="-1.672547" z3="-0.484478"/>
                        <atom elementType="C" id="a2" x3="0.940529" y3="-1.394155" z3="0.900797"/>
                        <atom elementType="C" id="a3" x3="1.889803" y3="-0.371419" z3="1.152275"/>
                        <atom elementType="C" id="a4" x3="2.470517" y3="-0.011189" z3="-0.08411"/>
                        <atom elementType="C" id="a5" x3="1.880744" y3="-0.807974" z3="-1.09846"/>
                        <atom elementType="Ti" id="a6" x3="0.152606" y3="0.563249" z3="-0.295129"/>
                        <atom elementType="C" id="a7" x3="-1.586096" y3="0.550154" z3="1.303981"/>
                        <atom elementType="C" id="a8" x3="-2.166445" y3="-0.113587" z3="0.291481"/>
                        <atom elementType="C" id="a9" x3="-2.972718" y3="-0.923244" z3="-0.357197"/>
                        <atom elementType="N" id="a10" x3="-0.881781" y3="0.595787" z3="-1.635666"/>
                        <atom elementType="N" id="a11" x3="0.631523" y3="2.376261" z3="0.005874"/>
                        <atom elementType="H" id="a12" x3="2.117232" y3="0.069794" z3="2.122142"/>
                        <atom elementType="H" id="a13" x3="0.319373" y3="-1.891607" z3="1.645537"/>
                        <atom elementType="H" id="a14" x3="3.219932" y3="0.762961" z3="-0.240918"/>
                        <atom elementType="H" id="a15" x3="2.101093" y3="-0.75621" z3="-2.163416"/>
                        <atom elementType="H" id="a16" x3="0.309121" y3="-2.396031" z3="-0.994971"/>
                        <atom elementType="H" id="a17" x3="-1.142822" y3="0.004135" z3="2.140877"/>
                        <atom elementType="H" id="a18" x3="-1.502577" y3="0.442231" z3="-2.429424"/>
                        <atom elementType="H" id="a19" x3="1.406989" y3="2.724236" z3="0.562849"/>
                        <atom elementType="H" id="a20" x3="0.212973" y3="3.146031" z3="-0.508222"/>
                        <atom elementType="H" id="a21" x3="-1.685449" y3="1.635521" z3="1.39264"/>
                        <atom elementType="H" id="a22" x3="-3.909749" y3="-1.223614" z3="0.124894"/>
                        <atom elementType="H" id="a23" x3="-2.747079" y3="-1.308783" z3="-1.351356"/>
                     </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:.9423,-1.6725,-.4845;.9405,-1.3942,.9008;1.8898,-.3714,1.1523;2.4705,-.0112,-.0841;1.8807,-.808,-1.0985;.1526,.5632,-.2951;-1.5861,.5502,1.304;-2.1664,-.1136,.2915;-2.9727,-.9232,-.3572;-.8818,.5958,-1.6357;.6315,2.3763,.0059;2.1172,.0698,2.1221;.3194,-1.8916,1.6455;3.2199,.763,-.2409;2.1011,-.7562,-2.1634;.3091,-2.396,-.995;-1.1428,.0041,2.1409;-1.5026,.4422,-2.4294;1.407,2.7242,.5628;.213,3.146,-.5082;-1.6854,1.6355,1.3926;-3.9097,-1.2236,.1249;-2.7471,-1.3088,-1.3514;/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="0.946889" y3="-1.672256" z3="-0.490861"/>
                        <atom elementType="C" id="a2" x3="0.937326" y3="-1.397821" z3="0.895091"/>
                        <atom elementType="C" id="a3" x3="1.884164" y3="-0.374666" z3="1.154671"/>
                        <atom elementType="C" id="a4" x3="2.471115" y3="-0.010217" z3="-0.077525"/>
                        <atom elementType="C" id="a5" x3="1.887342" y3="-0.804501" z3="-1.097396"/>
                        <atom elementType="Ti" id="a6" x3="0.152958" y3="0.561816" z3="-0.299644"/>
                        <atom elementType="C" id="a7" x3="-1.583647" y3="0.552534" z3="1.306676"/>
                        <atom elementType="C" id="a8" x3="-2.167862" y3="-0.113805" z3="0.298624"/>
                        <atom elementType="C" id="a9" x3="-2.975622" y3="-0.922066" z3="-0.349272"/>
                        <atom elementType="N" id="a10" x3="-0.882414" y3="0.592189" z3="-1.639272"/>
                        <atom elementType="N" id="a11" x3="0.630443" y3="2.37566" z3="-0.000679"/>
                        <atom elementType="H" id="a12" x3="2.106126" y3="0.063781" z3="2.127075"/>
                        <atom elementType="H" id="a13" x3="0.312579" y3="-1.898128" z3="1.634943"/>
                        <atom elementType="H" id="a14" x3="3.22063" y3="0.76506" z3="-0.228179"/>
                        <atom elementType="H" id="a15" x3="2.11326" y3="-0.749386" z3="-2.161035"/>
                        <atom elementType="H" id="a16" x3="0.317317" y3="-2.394898" z3="-1.006949"/>
                        <atom elementType="H" id="a17" x3="-1.136786" y3="0.008759" z3="2.143148"/>
                        <atom elementType="H" id="a18" x3="-1.506312" y3="0.439638" z3="-2.430613"/>
                        <atom elementType="H" id="a19" x3="1.405921" y3="2.725035" z3="0.555387"/>
                        <atom elementType="H" id="a20" x3="0.211754" y3="3.144245" z3="-0.516431"/>
                        <atom elementType="H" id="a21" x3="-1.681654" y3="1.638238" z3="1.392239"/>
                        <atom elementType="H" id="a22" x3="-3.912743" y3="-1.221061" z3="0.133379"/>
                        <atom elementType="H" id="a23" x3="-2.750785" y3="-1.308149" z3="-1.343378"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a12" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a14" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a22" order="S"/>
                        <bond atomRefs2="a9 a23" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a11 a19" order="S"/>
                        <bond atomRefs2="a11 a20" order="S"/>
                     </bondArray>
                     <formula concise="C8H12N2Ti">
                        <atomArray count="8 12 2 1" elementType="C H N Ti"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">171.966</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H5.C3H4.H2N.HN.Ti/c1-2-4-5-3-1;1-3-2;;;/h1-5H;1-2H2;1H2;1H;/q;;-1;;+1/rC8H12N2Ti/c1-2-3-11(9,10)5-4-6(11)8(11)7(5)11/h4-9H,1,3,10H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,5,3,4;7,9,8;11;10;6/E:(1,2,3,4,5);(1,2);;;/CRV:1.3,2.3,3.3,4.3,5.3;1.3,2.3,3.2;1-1;1.1;/rA:23nCCC3CCTiCC2C3N2NHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s1s2s4s5;s6;s7;s8;s6;s6;s3;s2;s4;s5;s1;s7;s10;s11;s11;s7;s9;s9;/rC:.9469,-1.6723,-.4909;.9373,-1.3978,.8951;1.8842,-.3747,1.1547;2.4711,-.0102,-.0775;1.8873,-.8045,-1.0974;.153,.5618,-.2996;-1.5836,.5525,1.3067;-2.1679,-.1138,.2986;-2.9756,-.9221,-.3493;-.8824,.5922,-1.6393;.6304,2.3757,-.0007;2.1061,.0638,2.1271;.3126,-1.8981,1.6349;3.2206,.7651,-.2282;2.1133,-.7494,-2.161;.3173,-2.3949,-1.0069;-1.1368,.0088,2.1431;-1.5063,.4396,-2.4306;1.4059,2.725,.5554;.2118,3.1442,-.5164;-1.6817,1.6382,1.3922;-3.9127,-1.2211,.1334;-2.7508,-1.3081,-1.3434;/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="0.950835" y3="-1.671502" z3="-0.498103"/>
                        <atom elementType="C" id="a2" x3="0.933022" y3="-1.401896" z3="0.888635"/>
                        <atom elementType="C" id="a3" x3="1.877656" y3="-0.378868" z3="1.157309"/>
                        <atom elementType="C" id="a4" x3="2.471356" y3="-0.00958" z3="-0.070195"/>
                        <atom elementType="C" id="a5" x3="1.893637" y3="-0.800446" z3="-1.096294"/>
                        <atom elementType="Ti" id="a6" x3="0.15323" y3="0.560939" z3="-0.303449"/>
                        <atom elementType="C" id="a7" x3="-1.581032" y3="0.555908" z3="1.308725"/>
                        <atom elementType="C" id="a8" x3="-2.168046" y3="-0.113371" z3="0.304859"/>
                        <atom elementType="C" id="a9" x3="-2.976766" y3="-0.9220" z3="-0.340784"/>
                        <atom elementType="N" id="a10" x3="-0.883834" y3="0.589045" z3="-1.641736"/>
                        <atom elementType="N" id="a11" x3="0.630147" y3="2.375594" z3="-0.007956"/>
                        <atom elementType="H" id="a12" x3="2.09393" y3="0.056061" z3="2.132589"/>
                        <atom elementType="H" id="a13" x3="0.304215" y3="-1.905228" z3="1.623022"/>
                        <atom elementType="H" id="a14" x3="3.221255" y3="0.766639" z3="-0.213929"/>
                        <atom elementType="H" id="a15" x3="2.125484" y3="-0.741345" z3="-2.158462"/>
                        <atom elementType="H" id="a16" x3="0.32478" y3="-2.39271" z3="-1.020427"/>
                        <atom elementType="H" id="a17" x3="-1.13111" y3="0.014621" z3="2.145186"/>
                        <atom elementType="H" id="a18" x3="-1.511015" y3="0.436366" z3="-2.430276"/>
                        <atom elementType="H" id="a19" x3="1.405757" y3="2.726521" z3="0.546938"/>
                        <atom elementType="H" id="a20" x3="0.211237" y3="3.142832" z3="-0.525534"/>
                        <atom elementType="H" id="a21" x3="-1.67818" y3="1.641898" z3="1.390983"/>
                        <atom elementType="H" id="a22" x3="-3.913313" y3="-1.219961" z3="0.143499"/>
                        <atom elementType="H" id="a23" x3="-2.753243" y3="-1.309516" z3="-1.334599"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a12" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a14" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a22" order="S"/>
                        <bond atomRefs2="a9 a23" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a11 a19" order="S"/>
                        <bond atomRefs2="a11 a20" order="S"/>
                     </bondArray>
                     <formula concise="C8H12N2Ti">
                        <atomArray count="8 12 2 1" elementType="C H N Ti"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">171.966</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H5.C3H4.H2N.HN.Ti/c1-2-4-5-3-1;1-3-2;;;/h1-5H;1-2H2;1H2;1H;/q;;-1;;+1/rC8H12N2Ti/c1-2-3-11(9,10)5-4-6(11)8(11)7(5)11/h4-9H,1,3,10H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,5,3,4;7,9,8;11;10;6/E:(1,2,3,4,5);(1,2);;;/CRV:1.3,2.3,3.3,4.3,5.3;1.3,2.3,3.2;1-1;1.1;/rA:23nCCC3CCTiCC2C3N2NHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s1s2s4s5;s6;s7;s8;s6;s6;s3;s2;s4;s5;s1;s7;s10;s11;s11;s7;s9;s9;/rC:.9508,-1.6715,-.4981;.933,-1.4019,.8886;1.8777,-.3789,1.1573;2.4714,-.0096,-.0702;1.8936,-.8004,-1.0963;.1532,.5609,-.3034;-1.581,.5559,1.3087;-2.168,-.1134,.3049;-2.9768,-.922,-.3408;-.8838,.589,-1.6417;.6301,2.3756,-.008;2.0939,.0561,2.1326;.3042,-1.9052,1.623;3.2213,.7666,-.2139;2.1255,-.7413,-2.1585;.3248,-2.3927,-1.0204;-1.1311,.0146,2.1452;-1.511,.4364,-2.4303;1.4058,2.7265,.5469;.2112,3.1428,-.5255;-1.6782,1.6419,1.391;-3.9133,-1.22,.1435;-2.7532,-1.3095,-1.3346;/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="0.956941" y3="-1.670921" z3="-0.506412"/>
                        <atom elementType="C" id="a2" x3="0.928615" y3="-1.406884" z3="0.881046"/>
                        <atom elementType="C" id="a3" x3="1.869798" y3="-0.383579" z3="1.160736"/>
                        <atom elementType="C" id="a4" x3="2.471872" y3="-0.008479" z3="-0.061032"/>
                        <atom elementType="C" id="a5" x3="1.902271" y3="-0.795637" z3="-1.094369"/>
                        <atom elementType="Ti" id="a6" x3="0.1535" y3="0.559184" z3="-0.308772"/>
                        <atom elementType="C" id="a7" x3="-1.577112" y3="0.559023" z3="1.311818"/>
                        <atom elementType="C" id="a8" x3="-2.168739" y3="-0.113323" z3="0.313177"/>
                        <atom elementType="C" id="a9" x3="-2.979677" y3="-0.920354" z3="-0.331098"/>
                        <atom elementType="N" id="a10" x3="-0.885656" y3="0.584424" z3="-1.64535"/>
                        <atom elementType="N" id="a11" x3="0.629013" y3="2.375034" z3="-0.017459"/>
                        <atom elementType="H" id="a12" x3="2.078696" y3="0.047315" z3="2.139435"/>
                        <atom elementType="H" id="a13" x3="0.29506" y3="-1.914044" z3="1.608749"/>
                        <atom elementType="H" id="a14" x3="3.22191" y3="0.7691" z3="-0.19643"/>
                        <atom elementType="H" id="a15" x3="2.141625" y3="-0.731897" z3="-2.154629"/>
                        <atom elementType="H" id="a16" x3="0.335729" y3="-2.390803" z3="-1.036293"/>
                        <atom elementType="H" id="a17" x3="-1.122857" y3="0.020255" z3="2.147557"/>
                        <atom elementType="H" id="a18" x3="-1.51869" y3="0.43309" z3="-2.429202"/>
                        <atom elementType="H" id="a19" x3="1.404858" y3="2.728202" z3="0.535669"/>
                        <atom elementType="H" id="a20" x3="0.209623" y3="3.140354" z3="-0.537484"/>
                        <atom elementType="H" id="a21" x3="-1.672941" y3="1.645375" z3="1.390602"/>
                        <atom elementType="H" id="a22" x3="-3.916019" y3="-1.21647" z3="0.154556"/>
                        <atom elementType="H" id="a23" x3="-2.757822" y3="-1.308962" z3="-1.324816"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a12" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a14" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a22" order="S"/>
                        <bond atomRefs2="a9 a23" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a11 a19" order="S"/>
                        <bond atomRefs2="a11 a20" order="S"/>
                     </bondArray>
                     <formula concise="C8H12N2Ti">
                        <atomArray count="8 12 2 1" elementType="C H N Ti"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">171.966</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H5.C3H4.H2N.HN.Ti/c1-2-4-5-3-1;1-3-2;;;/h1-5H;1-2H2;1H2;1H;/q;;-1;;+1/rC8H12N2Ti/c1-2-3-11(9,10)5-4-6(11)8(11)7(5)11/h4-9H,1,3,10H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,5,3,4;7,9,8;11;10;6/E:(1,2,3,4,5);(1,2);;;/CRV:1.3,2.3,3.3,4.3,5.3;1.3,2.3,3.2;1-1;1.1;/rA:23nCCC3CCTiCC2C3N2NHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s1s2s4s5;s6;s7;s8;s6;s6;s3;s2;s4;s5;s1;s7;s10;s11;s11;s7;s9;s9;/rC:.9569,-1.6709,-.5064;.9286,-1.4069,.881;1.8698,-.3836,1.1607;2.4719,-.0085,-.061;1.9023,-.7956,-1.0944;.1535,.5592,-.3088;-1.5771,.559,1.3118;-2.1687,-.1133,.3132;-2.9797,-.9204,-.3311;-.8857,.5844,-1.6454;.629,2.375,-.0175;2.0787,.0473,2.1394;.2951,-1.914,1.6087;3.2219,.7691,-.1964;2.1416,-.7319,-2.1546;.3357,-2.3908,-1.0363;-1.1229,.0203,2.1476;-1.5187,.4331,-2.4292;1.4049,2.7282,.5357;.2096,3.1404,-.5375;-1.6729,1.6454,1.3906;-3.916,-1.2165,.1546;-2.7578,-1.309,-1.3248;/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="0.959165" y3="-1.669992" z3="-0.512673"/>
                        <atom elementType="C" id="a2" x3="0.924205" y3="-1.410244" z3="0.875416"/>
                        <atom elementType="C" id="a3" x3="1.8640" y3="-0.387567" z3="1.162766"/>
                        <atom elementType="C" id="a4" x3="2.47163" y3="-0.00847" z3="-0.054904"/>
                        <atom elementType="C" id="a5" x3="1.90666" y3="-0.792286" z3="-1.093565"/>
                        <atom elementType="Ti" id="a6" x3="0.153584" y3="0.558966" z3="-0.311457"/>
                        <atom elementType="C" id="a7" x3="-1.575187" y3="0.562912" z3="1.312607"/>
                        <atom elementType="C" id="a8" x3="-2.167901" y3="-0.112403" z3="0.317288"/>
                        <atom elementType="C" id="a9" x3="-2.978577" y3="-0.921848" z3="-0.32377"/>
                        <atom elementType="N" id="a10" x3="-0.887288" y3="0.582693" z3="-1.646685"/>
                        <atom elementType="N" id="a11" x3="0.629542" y3="2.375234" z3="-0.023259"/>
                        <atom elementType="H" id="a12" x3="2.068393" y3="0.040147" z3="2.143822"/>
                        <atom elementType="H" id="a13" x3="0.287089" y3="-1.919675" z3="1.598443"/>
                        <atom elementType="H" id="a14" x3="3.222217" y3="0.769591" z3="-0.184396"/>
                        <atom elementType="H" id="a15" x3="2.15083" y3="-0.725096" z3="-2.152528"/>
                        <atom elementType="H" id="a16" x3="0.340525" y3="-2.388238" z3="-1.047742"/>
                        <atom elementType="H" id="a17" x3="-1.118722" y3="0.02671" z3="2.148817"/>
                        <atom elementType="H" id="a18" x3="-1.523081" y3="0.431212" z3="-2.428173"/>
                        <atom elementType="H" id="a19" x3="1.405497" y3="2.729358" z3="0.529093"/>
                        <atom elementType="H" id="a20" x3="0.209909" y3="3.139707" z3="-0.544327"/>
                        <atom elementType="H" id="a21" x3="-1.670848" y3="1.649431" z3="1.388243"/>
                        <atom elementType="H" id="a22" x3="-3.91386" y3="-1.217797" z3="0.163952"/>
                        <atom elementType="H" id="a23" x3="-2.757784" y3="-1.312344" z3="-1.316969"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a12" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a14" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a22" order="S"/>
                        <bond atomRefs2="a9 a23" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a11 a19" order="S"/>
                        <bond atomRefs2="a11 a20" order="S"/>
                     </bondArray>
                     <formula concise="C8H12N2Ti">
                        <atomArray count="8 12 2 1" elementType="C H N Ti"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">171.966</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H5.C3H4.H2N.HN.Ti/c1-2-4-5-3-1;1-3-2;;;/h1-5H;1-2H2;1H2;1H;/q;;-1;;+1/rC8H12N2Ti/c1-2-3-11(9,10)5-4-6(11)8(11)7(5)11/h4-9H,1,3,10H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,5,3,4;7,9,8;11;10;6/E:(1,2,3,4,5);(1,2);;;/CRV:1.3,2.3,3.3,4.3,5.3;1.3,2.3,3.2;1-1;1.1;/rA:23nCCC3CCTiCC2C3N2NHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s1s2s4s5;s6;s7;s8;s6;s6;s3;s2;s4;s5;s1;s7;s10;s11;s11;s7;s9;s9;/rC:.9592,-1.67,-.5127;.9242,-1.4102,.8754;1.864,-.3876,1.1628;2.4716,-.0085,-.0549;1.9067,-.7923,-1.0936;.1536,.559,-.3115;-1.5752,.5629,1.3126;-2.1679,-.1124,.3173;-2.9786,-.9218,-.3238;-.8873,.5827,-1.6467;.6295,2.3752,-.0233;2.0684,.0401,2.1438;.2871,-1.9197,1.5984;3.2222,.7696,-.1844;2.1508,-.7251,-2.1525;.3405,-2.3882,-1.0477;-1.1187,.0267,2.1488;-1.5231,.4312,-2.4282;1.4055,2.7294,.5291;.2099,3.1397,-.5443;-1.6708,1.6494,1.3882;-3.9139,-1.2178,.164;-2.7578,-1.3123,-1.317;/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="0.960313" y3="-1.670359" z3="-0.512017"/>
                        <atom elementType="C" id="a2" x3="0.925213" y3="-1.410197" z3="0.875883"/>
                        <atom elementType="C" id="a3" x3="1.864418" y3="-0.387033" z3="1.162889"/>
                        <atom elementType="C" id="a4" x3="2.471924" y3="-0.008111" z3="-0.054962"/>
                        <atom elementType="C" id="a5" x3="1.907438" y3="-0.792482" z3="-1.09312"/>
                        <atom elementType="Ti" id="a6" x3="0.153488" y3="0.558318" z3="-0.311848"/>
                        <atom elementType="C" id="a7" x3="-1.574594" y3="0.561889" z3="1.313244"/>
                        <atom elementType="C" id="a8" x3="-2.168463" y3="-0.112903" z3="0.31781"/>
                        <atom elementType="C" id="a9" x3="-2.980246" y3="-0.920303" z3="-0.324691"/>
                        <atom elementType="N" id="a10" x3="-0.887368" y3="0.581868" z3="-1.647031"/>
                        <atom elementType="N" id="a11" x3="0.628806" y3="2.374772" z3="-0.023649"/>
                        <atom elementType="H" id="a12" x3="2.068602" y3="0.041041" z3="2.143831"/>
                        <atom elementType="H" id="a13" x3="0.288405" y3="-1.919744" z3="1.599097"/>
                        <atom elementType="H" id="a14" x3="3.222199" y3="0.770193" z3="-0.184773"/>
                        <atom elementType="H" id="a15" x3="2.151677" y3="-0.725558" z3="-2.152087"/>
                        <atom elementType="H" id="a16" x3="0.342054" y3="-2.389079" z3="-1.046899"/>
                        <atom elementType="H" id="a17" x3="-1.117665" y3="0.025167" z3="2.14885"/>
                        <atom elementType="H" id="a18" x3="-1.524399" y3="0.431702" z3="-2.427761"/>
                        <atom elementType="H" id="a19" x3="1.404811" y3="2.72918" z3="0.528451"/>
                        <atom elementType="H" id="a20" x3="0.209032" y3="3.139025" z3="-0.544927"/>
                        <atom elementType="H" id="a21" x3="-1.67015" y3="1.64843" z3="1.389554"/>
                        <atom elementType="H" id="a22" x3="-3.916104" y3="-1.215669" z3="0.16229"/>
                        <atom elementType="H" id="a23" x3="-2.759391" y3="-1.310145" z3="-1.318134"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a12" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a14" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a22" order="S"/>
                        <bond atomRefs2="a9 a23" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a11 a19" order="S"/>
                        <bond atomRefs2="a11 a20" order="S"/>
                     </bondArray>
                     <formula concise="C8H12N2Ti">
                        <atomArray count="8 12 2 1" elementType="C H N Ti"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">171.966</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H5.C3H4.H2N.HN.Ti/c1-2-4-5-3-1;1-3-2;;;/h1-5H;1-2H2;1H2;1H;/q;;-1;;+1/rC8H12N2Ti/c1-2-3-11(9,10)5-4-6(11)8(11)7(5)11/h4-9H,1,3,10H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,5,3,4;7,9,8;11;10;6/E:(1,2,3,4,5);(1,2);;;/CRV:1.3,2.3,3.3,4.3,5.3;1.3,2.3,3.2;1-1;1.1;/rA:23nCCC3CCTiCC2C3N2NHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s1s2s4s5;s6;s7;s8;s6;s6;s3;s2;s4;s5;s1;s7;s10;s11;s11;s7;s9;s9;/rC:.9603,-1.6704,-.512;.9252,-1.4102,.8759;1.8644,-.387,1.1629;2.4719,-.0081,-.055;1.9074,-.7925,-1.0931;.1535,.5583,-.3118;-1.5746,.5619,1.3132;-2.1685,-.1129,.3178;-2.9802,-.9203,-.3247;-.8874,.5819,-1.647;.6288,2.3748,-.0236;2.0686,.041,2.1438;.2884,-1.9197,1.5991;3.2222,.7702,-.1848;2.1517,-.7256,-2.1521;.3421,-2.3891,-1.0469;-1.1177,.0252,2.1488;-1.5244,.4317,-2.4278;1.4048,2.7292,.5285;.209,3.139,-.5449;-1.6702,1.6484,1.3896;-3.9161,-1.2157,.1623;-2.7594,-1.3101,-1.3181;/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">-1269.946969056123</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1269.947061769945</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1269.947115948884</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1269.947138451139</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1269.947142757921</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1269.947138906392</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1269.947133557803</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1269.947130543217</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1269.947126798524</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1269.947130704257</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1269.947137551427</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1269.947143158154</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1269.947146442146</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1269.947149600497</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1269.947148626674</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1269.947148880953</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1269.947149337959</scalar>
               </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">-4873.1562 -543.6948 -453.5893 -453.5730 -453.5250 -390.4635 -390.2150 -280.0661 -278.8957 -278.6683 -278.4971 -278.4887 -278.4231 -278.4097 -278.4090 -64.8495 -40.5785 -40.3278 -40.2680 -24.3933 -22.3905 -21.7202 -20.2669 -19.6382 -19.5358 -19.4973 -14.9506 -14.9343 -14.7416 -14.5929 -12.8300 -12.6949 -12.5613 -12.4169 -11.3920 -11.0132 -10.9423 -10.5963 -10.4822 -10.4711 -9.5394 -8.6115 -8.2014 -7.2365 -7.0401 -6.6741 -6.4831 -6.3229 -0.8445 -0.1451 0.1696 0.5428 0.6528 0.6952 1.1411 1.5711 2.1617 2.3269 2.6957 2.8726 3.0191 3.4253 3.8931 3.9535 4.0791 4.2781 4.8366 5.0837 5.3450 5.6975 6.5762 6.7193 6.7914 7.7519 8.1291 8.6377 8.7515 9.1760 9.5238 10.1057 11.3724 12.0945 12.4755 12.7066 13.0491 13.2596 13.3335 13.6194 13.9313 14.1758 14.7952 15.6468 15.9848 16.5911 17.1308 17.3138 17.3951 17.7970 17.9737 18.2517 18.5111 18.6752 18.9436 19.0044 19.3791 19.4802 19.7269 19.9981 20.4306 20.6615 20.7140 21.4882 21.6263 21.7666 22.0529 22.7280 22.9705 23.1872 23.4076 23.8078 24.1661 24.5500 25.3364 25.6820 25.6960 27.0725 27.9284 28.4026 28.7330 29.2050 29.2733 29.6141 30.0895 30.9058 32.4735 33.2428 33.9137 34.7754 34.9014 35.0631 35.6671 36.2298 36.9632 37.6254 38.1299 38.7882 39.9970 40.8933 41.4243 42.0811 42.6686 43.3706 44.3906 44.9035 44.9905 45.4302 45.6343 46.0663 46.6608 46.9149 47.3384 47.5952 48.0572 48.6917 48.9280 49.2705 49.4526 50.0462 50.3277 50.4702 50.7919 51.0618 51.4515 51.8541 52.4370 52.9206 53.4053 54.0000 54.4688 54.8305 55.1021 56.0644 56.3561 56.6058 56.7569 57.1806 58.0705 59.3812 60.0907 60.5074 60.6979 60.9341 61.1640 61.2536 61.3673 61.8766 62.7340 63.5017 64.2763 64.4199 64.4962 65.1425 68.0369 68.4329 69.1471 69.1712 69.3183 71.0263 71.6531 71.6718 73.1374 73.2536 74.1711 75.1573 75.5544 75.6511 76.6577 77.4728 77.5240 77.8557 79.7719 80.4187 83.2044 85.5597 85.9707 86.8715 88.9503 91.7556 94.2261 94.3046 95.0058</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 -264.06 18.07 67.99 158.40 170.64 174.64 205.12 252.50 272.47 298.79 346.26 369.68 405.08 449.21 477.72 505.32 529.30 536.23 584.28 619.67 625.32 694.81 742.66 785.63 793.68 798.51 810.44 829.09 849.19 852.99 899.14 914.28 916.31 951.21 990.42 1004.37 1034.91 1038.02 1071.98 1076.02 1079.86 1176.78 1276.30 1386.49 1441.96 1445.88 1454.07 1491.83 1495.50 1497.61 1924.68 3123.20 3159.30 3242.48 3257.60 3260.52 3263.57 3274.44 3276.53 3287.75 3573.40 3584.45 3678.15</array>
                     <matrix cols="69" dataType="xsd:double" dictRef="cc:displacement" rows="69">0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 -0.003089 0.009940 0.002309 0.002232 0.007186 0.002199 0.010821 0.001577 -0.002843 0.005690 0.003181 -0.002015 -0.009402 0.012067 -0.001782 0.013381 0.002820 0.076163 0.098598 -0.030189 -0.130963 0.169630 0.132864 -0.371828 0.018732 0.003232 -0.029703 -0.274264 -0.099279 0.216591 0.035953 -0.002332 -0.050070 0.006140 0.004489 -0.003316 -0.002579 0.020128 0.003953 0.007027 0.000893 -0.005588 -0.017872 0.018106 -0.003896 -0.020187 0.023915 0.004454 -0.391572 -0.218487 -0.023738 -0.385767 -0.124186 0.311556 0.071693 0.023710 -0.112726 -0.090517 -0.012010 0.049032 0.080788 -0.049631 0.022900 0.147994 0.050924 0.221413 -0.223317 -0.126392 -0.026793 0.065249 0.034571 -0.159191 -0.109442 -0.088104 -0.131445 -0.140648 -0.098909 0.080002 0.007670 0.019639 0.181320 0.127290 0.109963 0.030865 0.001212 -0.000122 -0.030101 0.052980 0.077174 0.023847 0.024029 0.022795 0.070082 0.010577 -0.021455 0.150640 -0.047779 -0.061176 0.006558 0.010283 0.010954 -0.123654 -0.260092 -0.187181 0.152524 -0.206285 -0.158995 -0.253378 0.025395 0.039649 0.340199 0.254291 0.212431 0.057431 0.128324 0.076744 -0.306281 0.080328 0.120128 0.039535 -0.078545 -0.097380 0.037802 0.009389 0.037916 -0.137488 0.001308 -0.009469 -0.149540 0.050451 0.082043 -0.023246 0.033334 -0.002479 0.201825 -0.023728 -0.073094 0.165490 -0.145049 0.015211 -0.004416 -0.118770 0.020322 -0.005639 -0.048711 -0.045504 -0.015581 -0.035035 -0.086219 -0.020892 -0.093659 -0.050818 -0.013714 0.007961 0.064122 -0.000567 -0.036435 0.096638 -0.041958 0.077572 -0.051907 -0.008130 0.265768 -0.276643 0.045694 -0.008099 0.096842 0.007873 0.077366 0.038711 0.043278 -0.013379 -0.057483 -0.019072 -0.152165 0.068750 -0.002171 0.014834 -0.136996 -0.028438 -0.098697 -0.067993 -0.015226 -0.195584 0.055397 0.004970 -0.020610 0.210267 0.025717 -0.017988 0.071768 0.020598 0.092825 -0.008426 0.049762 0.103237 0.072263 0.075275 -0.132388 0.095635 -0.149148 0.290387 -0.381790 0.028560 0.389170 -0.336981 0.095539 -0.098163 0.039001 -0.019025 -0.027486 -0.032565 -0.008500 0.017197 -0.076276 0.004099 -0.023763 -0.034164 -0.003526 -0.097577 0.039430 -0.016641 0.019542 0.071031 0.092553 0.003855 -0.157407 0.056932 0.005736 -0.097710 0.020201 -0.019532 0.008558 -0.090104 0.113547 -0.073021 0.030330 0.017975 0.123982 -0.225273 0.087595 -0.146087 0.018944 -0.009112 -0.052643 -0.006378 0.000291 -0.056385 0.003174 -0.149945 0.093834 -0.023922 -0.154463 0.097010 -0.027822 0.027948 -0.201960 0.015401 0.272862 -0.287936 -0.044401 0.033796 0.251506 -0.315618 0.101109 0.005313 -0.499584 -0.045316 -0.169099 0.129934 -0.039807 -0.009261 -0.136110 -0.024599 0.099533 -0.128849 0.052168 0.038810 -0.001058 0.073672 -0.000582 0.008732 0.033221 0.037181 0.010777 -0.012879 0.096136 0.007609 -0.001327 0.101474 -0.000541 -0.054811 -0.039958 0.032444 -0.133998 0.013006 -0.003713 -0.113882 -0.023400 0.014574 -0.029959 -0.067931 -0.038361 -0.047743 0.084141 0.028783 0.295894 -0.120896 -0.099152 0.031736 0.027500 0.015768 0.116386 -0.049806 0.012742 -0.059026 0.140060 0.005551 -0.034464 0.149086 -0.004775 0.080165 0.016631 -0.006343 -0.141822 0.043824 0.022201 -0.073521 0.227003 0.017120 0.483270 -0.254717 -0.271856 0.445296 -0.067309 -0.145940 -0.119652 0.023350 -0.056218 -0.059294 -0.101816 -0.109191 0.071863 -0.064170 -0.019374 -0.034300 0.002920 0.077620 -0.079419 0.063687 0.061732 -0.088090 0.069118 0.057169 -0.020190 -0.006143 0.067398 0.010002 -0.041485 0.076574 -0.003218 0.026700 -0.098847 0.183262 -0.249693 0.070345 0.072445 -0.104700 0.034986 -0.007174 0.016695 -0.023696 -0.113274 0.142447 -0.019088 0.086077 -0.008136 -0.039735 -0.139701 0.124059 0.044559 -0.118484 0.104174 0.054498 0.002931 -0.029651 0.064844 0.073903 -0.111345 0.085802 -0.020887 -0.016265 0.087777 0.298228 -0.356024 -0.059461 -0.262811 0.322296 0.055620 0.130679 -0.076797 -0.060776 0.087206 0.039616 0.039463 0.114797 -0.279595 0.264546 0.055069 -0.079019 0.031751 -0.125421 0.197578 -0.123972 0.057506 -0.074145 0.025190 0.076656 -0.095019 0.029574 0.050646 -0.069713 0.024050 0.013985 -0.030690 0.018367 0.019269 -0.036947 0.017756 -0.019933 -0.032491 0.008142 -0.032398 0.053388 0.059216 0.004578 0.084188 0.025370 0.132500 0.031033 -0.077984 -0.052278 0.196917 0.052700 -0.155817 0.009973 -0.155536 0.069551 -0.088091 0.028197 0.111486 -0.129184 0.037278 0.000611 -0.016975 0.018667 0.011509 -0.030393 0.016369 0.081625 -0.100469 0.029861 -0.004539 0.013787 0.021622 -0.191047 0.541217 0.083992 -0.176881 0.180591 -0.222905 -0.262563 -0.119182 -0.270888 -0.034704 0.046320 0.107384 0.118435 -0.091876 -0.173777 0.269707 0.106537 -0.081917 0.051636 -0.129125 -0.007861 -0.022640 -0.065174 -0.023083 -0.205006 0.116454 -0.048330 -0.236618 0.153403 -0.060731 -0.079338 -0.006273 -0.030855 -0.004367 -0.035869 0.041428 0.084126 0.015048 0.073102 0.110866 0.088132 0.008402 0.159289 0.075712 -0.038571 0.079588 -0.043921 -0.024779 0.037436 -0.042039 0.008980 -0.324707 0.224826 -0.068853 0.024466 -0.119684 -0.019117 -0.387812 0.292380 -0.091509 -0.090890 -0.003030 -0.032543 0.168341 -0.250612 0.012291 0.087541 -0.058889 0.022932 0.171562 -0.192770 -0.063514 0.018429 -0.036018 0.030342 0.090199 -0.051822 -0.056152 0.101834 0.006589 0.163760 0.161038 0.009252 -0.074223 0.201987 0.121554 -0.048207 0.099602 -0.083299 -0.067981 -0.113388 0.120866 -0.102603 -0.113343 0.130341 -0.102382 0.074785 -0.065101 -0.074782 0.208522 -0.202347 -0.043751 0.021416 0.022515 0.068248 -0.111049 -0.026119 0.053528 -0.068796 -0.038222 0.041365 -0.042650 -0.015809 -0.029678 -0.019520 0.047619 0.104460 0.011691 0.038320 -0.021606 -0.249669 0.270963 -0.133719 -0.225864 0.227335 -0.128301 0.124172 -0.113988 -0.078765 0.375445 -0.367380 -0.020183 0.164808 -0.146855 -0.063530 -0.176856 -0.009557 0.095992 0.012658 -0.026100 0.096343 0.048561 0.087006 -0.096118 0.001566 -0.004614 -0.084013 -0.132276 -0.024521 0.027266 -0.083836 -0.011108 -0.100039 0.022603 -0.004173 -0.021489 0.107290 -0.178647 0.033249 0.096984 -0.174817 0.028746 -0.045331 -0.039682 0.010213 -0.114967 0.038848 -0.006277 -0.020037 -0.060567 0.010019 0.037321 0.081619 0.003049 0.014263 -0.014630 -0.146428 -0.047883 -0.076123 -0.077219 -0.175057 -0.097835 0.128420 0.031931 0.155432 -0.004114 0.017871 0.105286 -0.001687 -0.078290 -0.017541 0.008476 0.174219 -0.254425 0.042592 -0.208339 0.125798 -0.021225 -0.024788 -0.062388 0.009113 0.213053 -0.291254 0.053667 -0.048801 0.039922 -0.080049 0.094793 0.116045 -0.044482 -0.031135 0.107725 0.063152 0.067925 0.100892 -0.054300 0.060564 0.005162 -0.259597 -0.131630 0.059929 0.297130 -0.351849 -0.240737 0.150944 -0.079345 0.102124 -0.020923 -0.079846 0.106194 -0.017340 -0.034053 0.062495 -0.013191 -0.000684 0.026704 -0.009702 -0.023776 0.051724 -0.012523 0.041353 -0.101633 0.051420 0.053225 -0.044629 -0.061009 0.016832 0.018771 -0.083381 -0.057808 -0.054544 0.121393 0.138272 0.168255 -0.038917 -0.062940 -0.086843 -0.029100 -0.059601 0.095334 -0.022386 -0.135722 0.163839 -0.028131 0.009739 0.016958 -0.007004 -0.043974 0.072860 -0.015081 -0.140739 0.167261 -0.033067 -0.130590 -0.110755 -0.017892 0.197334 0.323736 -0.119473 -0.074150 0.205968 -0.182257 -0.216915 -0.306255 -0.255998 0.245347 -0.017684 -0.086348 -0.028128 0.095080 0.261468 -0.186362 -0.211419 0.159788 0.030535 -0.013407 0.000956 0.022739 -0.004501 -0.001901 0.033244 -0.014326 -0.002933 0.058995 -0.044679 0.002644 0.057012 -0.038826 0.005657 -0.083419 0.034127 0.007356 -0.008634 -0.078418 0.057610 -0.064056 0.205020 -0.098686 0.052436 -0.048292 0.096384 0.054844 0.008969 -0.110710 -0.000674 -0.000496 0.002860 0.053911 -0.031876 0.000312 0.041199 -0.020778 0.002399 0.092633 -0.076254 0.006404 0.098464 -0.076703 0.011548 0.050515 -0.034065 0.003859 -0.053782 -0.432560 -0.152202 0.227601 -0.167226 -0.206295 -0.007632 -0.148614 0.095860 0.277233 0.066921 -0.136855 0.102216 -0.110246 0.453041 0.183383 -0.168424 0.259518 -0.026311 -0.093628 0.099783 0.023912 0.000007 -0.012668 0.005515 0.014429 -0.009905 0.025228 -0.004977 -0.010279 0.045172 -0.031051 -0.007212 0.055680 -0.036919 -0.001574 -0.122782 0.005266 0.064148 0.101066 0.075648 -0.089423 0.190574 -0.138210 -0.014165 -0.006654 0.061932 -0.008645 0.020278 0.047424 -0.050158 -0.029424 -0.035891 0.012199 0.047913 -0.018207 -0.009521 0.014554 0.001094 -0.009982 0.081351 -0.065160 -0.005192 0.082808 -0.059068 0.002175 0.034791 -0.009602 -0.013351 0.475214 0.355464 -0.086231 0.149220 -0.026111 -0.133887 0.118188 -0.141305 -0.122055 0.179991 -0.012007 -0.137935 -0.301737 0.037581 -0.216429 0.125320 -0.008257 0.185826 -0.294708 0.239828 -0.140768 -0.000986 -0.003839 0.001190 0.002326 -0.007548 0.003526 -0.000442 -0.005807 0.003574 -0.014934 0.009718 0.000906 -0.009885 0.002305 0.000470 0.031733 0.001221 -0.018507 -0.162566 0.004309 0.075158 0.091166 -0.010475 -0.051149 -0.010465 0.024040 0.041598 0.020625 0.006218 -0.021195 0.036508 -0.025027 -0.028591 -0.003582 -0.003458 0.002960 0.003298 -0.010538 0.003131 -0.027035 0.020958 -0.001385 -0.022994 0.015025 -0.001398 -0.012360 0.006936 0.000861 0.078562 0.002472 -0.040119 0.045763 0.013740 -0.041824 0.002952 0.093227 -0.052967 -0.345817 -0.056827 0.267027 -0.627340 -0.083948 0.301959 0.168321 -0.080770 0.299262 -0.301097 0.135136 -0.063168 0.000039 -0.002144 -0.001706 0.009098 -0.013539 0.004164 -0.002366 -0.009902 0.004828 -0.010957 0.001055 0.000608 0.010935 -0.017611 0.002929 -0.011215 0.009056 0.003210 0.039816 0.002384 -0.023747 -0.048482 0.027759 0.006433 0.002437 -0.013636 -0.006827 0.010041 -0.026591 -0.019144 0.000873 0.022410 0.059338 -0.014724 0.002815 0.001306 0.012662 -0.020971 0.002702 0.014811 -0.022703 0.003728 0.018485 -0.025143 0.004165 0.004882 -0.006946 -0.001182 0.088684 -0.031659 -0.069514 0.023320 0.005117 -0.035835 0.492182 0.180609 -0.675718 -0.401307 -0.091439 0.229167 0.082041 0.001051 0.033055 0.000131 -0.064149 -0.039415 0.053909 0.006638 -0.004823 -0.002823 0.005983 -0.005879 -0.010685 0.013020 -0.005353 0.001590 0.004886 -0.004200 0.000971 -0.000184 -0.004199 0.010053 -0.008419 -0.000858 -0.009723 -0.002335 0.033406 0.101027 0.023999 -0.073971 -0.115043 0.033333 0.022713 -0.015159 -0.036859 -0.021939 0.008169 -0.010991 0.021303 0.076310 -0.017208 -0.090555 0.011141 0.002345 -0.005358 -0.000038 -0.001294 -0.004988 -0.033268 0.031125 -0.011633 -0.000834 0.005804 -0.002362 -0.006145 0.010534 -0.008235 0.316477 0.004888 -0.190050 0.085244 0.062061 -0.052492 -0.342023 0.094563 0.392493 -0.423298 0.021959 0.435088 -0.039710 -0.011001 0.058120 0.077536 -0.312495 -0.014527 0.001352 0.168210 -0.104878 0.011098 -0.008578 -0.001058 -0.005128 0.002585 -0.003336 0.006349 -0.006315 -0.001545 0.005748 -0.007374 -0.001227 0.005151 -0.005147 -0.001683 -0.038731 0.008667 0.011900 -0.013640 -0.031240 0.038160 0.079835 -0.033055 -0.008273 0.013585 0.020348 0.015158 0.046517 -0.006360 -0.036630 0.019876 0.014496 -0.083861 0.023205 -0.024992 0.002822 -0.006014 0.004772 -0.003634 0.015847 -0.017083 -0.003499 0.013316 -0.011372 -0.000235 0.019339 -0.015604 -0.002169 -0.325468 -0.024037 0.192234 0.005306 0.216342 -0.054003 0.013047 -0.214483 0.055573 -0.254059 0.245779 0.559169 0.226400 0.021438 -0.127387 -0.143645 0.341406 -0.079079 0.103326 -0.227573 0.137737 -0.003960 0.008751 0.005696 0.022318 -0.015036 0.010631 0.007884 -0.005491 0.004080 0.017782 -0.011859 0.007885 0.008124 0.003685 0.005125 -0.019330 0.007451 -0.012916 -0.002694 -0.007210 0.022819 0.027768 -0.017402 0.012086 0.012422 0.015004 -0.010631 -0.061194 0.092173 -0.013213 0.060141 -0.047155 0.009281 0.001121 0.005115 0.000690 0.033169 -0.020534 0.015522 0.013537 -0.006502 0.015565 0.043717 -0.022966 0.010572 0.033345 -0.033104 0.016544 -0.152464 0.016917 0.110099 0.238286 -0.696018 -0.073387 -0.159450 0.338255 0.073837 -0.307482 -0.283238 -0.055793 0.124504 0.023561 -0.088550 -0.066151 0.130872 -0.083922 0.062879 -0.079784 0.039820 -0.006372 0.007857 -0.007862 0.006903 -0.004936 -0.002407 0.009788 -0.011938 -0.003396 -0.010948 0.007561 -0.009038 0.031102 -0.030374 0.000170 -0.035391 0.008410 0.001785 -0.012489 -0.010041 0.013720 0.031654 -0.010087 -0.008231 0.005044 0.007423 0.008615 0.017890 -0.088163 -0.051379 0.099246 0.040800 0.058127 0.016426 -0.008895 -0.007204 0.021821 -0.023535 -0.001954 -0.044234 0.038606 -0.009903 0.036070 -0.042133 0.000458 -0.002331 0.007964 -0.012570 -0.046223 -0.006327 0.032630 -0.283022 0.503386 0.050327 -0.210334 0.576728 0.158645 -0.127873 -0.296326 -0.311689 0.043028 0.002083 -0.019262 -0.027287 0.095407 0.001979 0.026477 -0.057762 0.040374 -0.217976 0.213647 -0.046639 0.143828 -0.127901 0.031804 -0.019767 -0.004436 0.008894 -0.119994 0.123437 -0.033675 0.213206 -0.193916 0.041481 0.007502 -0.010764 -0.001981 -0.015281 0.001757 0.004161 0.004045 0.000054 -0.001728 0.001690 0.000445 0.000785 -0.004297 0.014307 0.020086 -0.019817 0.012545 -0.023555 -0.031929 -0.003826 0.011990 0.196552 -0.180252 0.043196 -0.209898 0.205100 -0.055115 0.351624 -0.319200 0.060636 -0.371139 0.378301 -0.077761 0.013859 0.000177 -0.009859 0.033382 -0.088764 0.013768 0.008406 -0.155937 0.036957 0.100746 0.131698 0.069062 0.017813 0.007700 -0.011788 -0.009295 0.023023 -0.006220 0.000571 -0.015581 0.006904 -0.069208 0.055165 -0.004906 0.181730 -0.184910 0.019624 -0.225009 0.227092 -0.036377 0.182024 -0.192422 0.021365 -0.063759 0.082829 -0.018241 -0.002830 -0.000422 0.006109 -0.008594 0.008522 -0.002586 0.002840 -0.003508 -0.001331 -0.001220 -0.000826 0.001080 0.010513 -0.020363 -0.003755 0.007589 0.013793 -0.001841 -0.379195 0.376725 -0.068339 0.279224 -0.279576 0.040959 0.323346 -0.323729 0.042876 -0.107576 0.138178 -0.023751 -0.112969 0.094998 -0.003227 0.016872 0.016915 -0.007727 -0.051408 0.131143 0.010103 -0.021745 0.032513 0.026232 -0.032452 0.011864 0.031231 -0.015523 0.009042 -0.014136 0.005519 -0.005275 0.010360 -0.006920 0.004587 -0.002449 -0.003724 0.004944 0.000814 -0.016019 0.019452 0.006165 0.024977 -0.016302 0.001969 0.029968 -0.021526 0.009625 -0.008587 0.020113 -0.001942 -0.028614 -0.152019 -0.018267 -0.067667 -0.007783 0.024345 0.026094 0.010655 -0.023810 0.015752 0.008478 -0.001905 -0.042654 0.056353 0.032603 0.084436 0.376863 0.023263 -0.094060 0.118902 -0.030476 -0.036063 0.040667 0.003390 -0.098363 0.101937 0.000852 -0.019419 0.041567 -0.003226 0.052227 -0.055212 0.013725 0.223486 0.037265 -0.086910 0.278057 -0.200382 -0.159247 0.085674 0.335053 0.065798 0.173408 0.512981 0.151020 0.213041 0.043130 -0.098329 0.109451 -0.074642 0.114266 -0.117750 0.087871 -0.060968 -0.000373 -0.001112 -0.002590 -0.011363 0.015853 -0.006388 -0.010430 0.015380 0.002030 -0.004064 -0.000172 0.000172 -0.001534 -0.002313 0.001180 0.000623 0.008901 0.001984 -0.107154 -0.017760 0.014109 0.023345 0.006982 -0.035438 0.005277 0.000219 -0.000207 0.015673 0.003864 0.035166 -0.001412 -0.028144 -0.009883 0.082832 -0.071247 0.018786 0.058416 -0.067213 -0.000282 0.031520 -0.035267 -0.000152 -0.009889 0.011078 0.000221 0.027791 -0.033098 0.007029 0.707959 -0.012959 -0.375234 -0.131596 -0.080569 0.168335 -0.019654 -0.025407 0.010997 -0.032262 -0.031469 0.014439 0.350537 0.043868 -0.026043 -0.096833 0.238106 -0.046809 0.069984 -0.224884 0.106440 -0.011277 0.009789 -0.006572 -0.003813 0.008139 -0.001149 0.016930 -0.013215 0.005389 0.020361 -0.019442 0.004079 0.007528 -0.008315 0.001737 -0.004685 -0.014234 0.004633 0.063012 0.036282 -0.053030 -0.002446 -0.014415 0.012572 -0.007184 0.000190 0.004499 0.004643 0.021879 -0.009995 0.001070 0.026887 0.002378 -0.128179 0.124824 -0.021344 0.012912 -0.008185 0.002586 -0.136685 0.127945 -0.029135 -0.094109 0.093815 -0.013705 0.039553 -0.040916 0.000187 0.035387 -0.158807 -0.164854 -0.109085 -0.097209 0.101604 0.006801 0.014586 0.004672 0.039777 0.042270 -0.008525 -0.503308 -0.094534 0.409317 -0.226185 0.328625 -0.191306 0.216047 -0.321877 0.183138 -0.022537 0.023038 -0.003882 0.022770 -0.019421 0.003770 0.068795 -0.064676 0.017187 0.020593 -0.025972 0.008355 -0.030287 0.026076 -0.011686 -0.001981 0.021374 -0.012303 -0.022319 -0.002805 0.008342 0.009244 -0.001778 -0.006963 0.004317 -0.000820 0.000303 -0.024617 -0.033996 0.066095 -0.009283 -0.039431 0.001421 -0.471285 0.469534 -0.091165 -0.186998 0.162842 -0.050484 -0.199168 0.181880 -0.030953 0.140038 -0.140065 0.014493 0.091368 -0.101469 0.027832 0.118617 0.005047 -0.054539 0.378640 0.241523 -0.297940 -0.011416 -0.022569 -0.006383 0.004154 -0.055638 -0.035598 0.101615 0.016688 -0.023208 -0.018887 0.063580 -0.004615 0.015877 -0.026014 0.015205 0.025298 -0.033716 0.000180 0.011118 -0.013775 0.002745 0.029331 -0.024033 0.008897 0.038076 -0.027566 0.003952 0.035931 -0.037406 0.008493 -0.003211 0.009147 0.011193 -0.018997 -0.014422 0.016076 -0.004822 0.007250 -0.003989 -0.000909 -0.000442 -0.003185 0.023129 0.019233 -0.056165 -0.004283 -0.006714 -0.007584 -0.259314 0.252513 -0.044662 -0.171623 0.164977 -0.032129 -0.280774 0.272321 -0.062663 -0.334407 0.321605 -0.048396 -0.251278 0.254113 -0.053549 0.010719 0.054586 0.046953 -0.330799 -0.184281 0.255728 0.010785 -0.029628 -0.013554 -0.021038 0.008911 0.034679 0.150886 0.025147 -0.122068 0.067475 -0.114308 0.051872 -0.070566 0.082588 -0.053527 -0.068914 0.065881 -0.011958 -0.022366 0.018594 -0.006282 0.029522 -0.033383 -0.001941 0.024387 -0.017195 0.001175 -0.028179 0.029954 0.003225 0.001749 -0.002436 0.008515 -0.000875 -0.008673 0.001618 -0.007358 0.004879 0.000139 -0.004998 0.004576 -0.001832 0.051280 0.014250 -0.038117 -0.005753 -0.001739 -0.009221 -0.156372 0.132010 -0.030602 0.186445 -0.179827 0.036960 -0.091109 0.090359 -0.028050 0.215844 -0.219362 0.040650 0.450993 -0.459069 0.066500 -0.068843 0.034088 0.062122 -0.375105 -0.160335 0.325060 0.010567 -0.035660 -0.011110 -0.011965 0.025125 0.042341 0.037648 0.007436 -0.086124 0.082100 -0.140315 0.068606 -0.057250 0.077315 -0.044265 0.036231 -0.014308 0.007249 0.058196 -0.054000 0.016953 0.022551 -0.022785 0.013174 -0.063947 0.040676 -0.014104 -0.050808 0.054515 -0.027180 -0.004658 -0.009706 0.009446 0.006907 0.001989 -0.006954 -0.005092 0.003426 -0.001548 -0.003594 -0.001435 -0.001050 0.025930 0.016423 -0.031673 0.008542 0.017371 -0.005938 -0.104687 0.153807 -0.035995 -0.406583 0.364221 -0.094314 0.330798 -0.332386 0.063636 0.345469 -0.322182 0.034444 -0.140012 0.162917 -0.017895 0.048869 0.001713 -0.026683 -0.247886 -0.136036 0.209211 -0.020961 0.012194 0.036220 -0.003926 0.028662 0.023451 -0.057874 -0.013066 0.046883 -0.017962 0.010091 -0.019095 0.011780 -0.034536 0.014272 0.180361 0.213746 0.076444 -0.040706 0.011950 0.159678 -0.061358 -0.031948 0.112034 -0.160921 -0.196563 -0.031232 0.081880 0.003954 -0.313351 0.002117 0.001370 -0.001437 -0.000215 -0.002760 0.002124 -0.000745 0.000656 -0.000139 -0.001960 0.002452 -0.000427 0.001250 -0.000010 0.001663 -0.004212 -0.002786 -0.002145 0.306956 0.211836 -0.097781 -0.164805 -0.338797 -0.157653 -0.262415 -0.030161 0.265711 -0.033862 0.046699 -0.337532 0.133968 0.102786 0.310662 -0.015492 0.004814 0.014616 -0.012808 -0.013304 0.015512 -0.002217 -0.015551 0.002386 0.013892 0.007146 -0.001645 0.006438 -0.000224 -0.011230 0.013994 -0.024768 0.012087 0.000578 0.005577 -0.001281 0.067273 0.086550 0.160302 -0.192281 -0.157004 0.184163 -0.091374 -0.149360 -0.274055 0.148836 0.135705 -0.116831 0.067937 0.078702 0.048096 0.000896 0.002466 0.000026 -0.001971 -0.001603 0.001837 -0.000270 -0.000597 -0.002420 -0.002819 -0.000064 -0.001372 -0.000687 -0.002625 0.003180 -0.000588 -0.002770 -0.000899 -0.085053 -0.015690 -0.341662 -0.083436 -0.071796 0.328720 0.205434 0.170704 0.254866 -0.276056 -0.272230 -0.026507 0.194425 0.243251 -0.238321 0.063709 0.007740 -0.024606 0.009215 0.015014 -0.008533 0.001973 -0.006940 -0.002242 -0.002588 -0.001876 0.002899 -0.002544 -0.003858 0.019289 -0.014376 0.018850 -0.010800 0.020098 -0.033956 0.017336 0.004173 -0.001536 0.001837 -0.005528 0.003363 0.000043 0.001310 -0.001376 -0.000744 0.003681 -0.002962 0.000521 -0.004635 0.005249 -0.002110 -0.000858 -0.000328 0.000432 -0.001729 0.009962 -0.003686 -0.015702 0.027031 -0.008596 0.078699 -0.120967 0.060329 0.002672 -0.000110 -0.002605 -0.000060 0.000267 -0.000373 -0.004338 0.009974 -0.004521 0.031812 -0.041175 0.002277 -0.019557 0.020180 0.000598 0.035460 -0.038093 0.003877 -0.016827 0.016317 0.003728 -0.012287 -0.020410 -0.019056 -0.034857 -0.017286 0.030347 0.000044 0.000692 -0.000718 -0.001701 0.000443 0.001411 0.003882 0.006887 0.025716 -0.318850 0.504169 -0.281393 -0.376452 0.539673 -0.308523 0.018861 -0.024549 0.014449 0.003980 -0.021595 -0.002643 -0.037282 0.042822 -0.014929 0.071163 -0.060941 0.009286 -0.049797 0.057764 -0.005260 -0.000116 0.000331 0.001445 0.003067 -0.000834 -0.000852 -0.001342 0.000670 -0.000115 -0.003523 0.004003 -0.003846 0.003580 0.000944 -0.003508 -0.002355 -0.000573 0.002715 0.292148 -0.270110 0.045105 -0.114379 0.079050 -0.034478 -0.478525 0.459603 -0.093404 0.386551 -0.367331 0.062274 -0.168095 0.165683 -0.016165 0.015338 0.010126 0.000120 -0.026673 -0.007200 0.021004 0.024966 -0.002557 -0.031240 -0.006117 -0.002726 0.002667 -0.021176 -0.004823 0.006887 0.007323 -0.009185 0.008091 0.016030 -0.039698 0.018087 0.053224 -0.050159 -0.000341 -0.059785 0.064112 -0.013954 0.039891 -0.025533 0.007986 -0.014797 0.002589 0.014125 -0.036046 0.018308 -0.009420 0.001164 -0.001116 0.001035 0.000041 0.004911 -0.001942 0.002855 -0.005704 0.004427 -0.004557 0.008298 -0.003669 -0.001015 0.003651 -0.005990 0.000720 0.001387 -0.000699 -0.222990 0.252425 -0.052999 0.498434 -0.472546 0.098714 0.050407 -0.056527 0.039288 0.209712 -0.215431 0.028654 -0.361889 0.377812 -0.077113 -0.024901 -0.024979 -0.009591 -0.018677 -0.021078 0.012456 -0.002736 0.002014 0.004041 0.000725 0.003212 0.002270 0.006147 0.005582 -0.001733 0.020171 -0.035898 0.014455 0.022864 -0.031986 0.018530 -0.008688 0.020366 -0.001094 -0.004005 -0.005346 -0.006077 0.010317 -0.003583 0.010366 0.003304 -0.000531 -0.005439 -0.011918 0.001389 0.001600 0.085373 -0.003256 0.100242 -0.028042 0.032133 0.070642 0.044554 -0.015629 -0.042417 -0.075623 -0.025372 0.036090 -0.253886 -0.003317 -0.326121 -0.016390 0.016132 -0.011979 -0.023493 0.018377 0.010026 -0.013211 -0.051444 -0.042944 -0.002647 -0.002306 -0.040419 0.035549 -0.092428 0.008634 0.101462 -0.084486 0.010147 0.252228 0.064899 -0.036178 -0.080836 0.113147 -0.519961 0.008886 -0.096226 0.021185 0.049768 0.066393 0.013222 0.136910 0.055796 0.078095 -0.245346 -0.196501 -0.366032 0.314863 0.140578 0.040263 0.000894 -0.003450 0.000541 0.003707 0.000215 0.002217 -0.004296 -0.001454 -0.003791 0.002221 -0.001237 0.000992 0.002017 0.000862 -0.002838 -0.014731 0.001392 -0.015292 -0.052504 0.038365 -0.063551 0.094144 -0.052324 -0.022116 -0.062945 0.026971 0.113674 0.044357 0.004995 0.047634 0.003593 -0.002722 0.001047 0.000510 -0.020366 0.003248 -0.009410 0.037476 0.014799 -0.009210 0.013065 0.013422 0.000765 0.010366 -0.003214 -0.016931 0.007481 0.007382 -0.189463 -0.309805 -0.229852 0.012473 -0.031635 0.085876 -0.001429 0.013098 -0.001535 -0.007752 -0.009378 -0.000457 0.184144 0.038670 0.165133 -0.157521 -0.406575 -0.328972 0.427279 0.465141 0.024944 -0.000040 0.004190 0.000207 0.002370 -0.001836 0.000998 -0.002720 -0.000716 0.000388 0.000636 -0.000469 -0.001104 -0.000733 0.000388 -0.001663 0.004691 0.001734 0.007226 -0.007736 0.146912 0.001360 0.014949 -0.094758 0.062038 -0.000647 -0.027206 -0.093661 -0.015132 -0.000413 -0.020036 -0.000997 -0.003462 -0.001435 -0.003740 -0.017733 0.008413 -0.016816 0.027986 0.004113 -0.004690 0.004834 -0.001616 -0.004377 -0.016213 -0.002801 0.020423 -0.009879 -0.005540 -0.220774 -0.379075 -0.234953 -0.030580 0.010922 -0.012936 -0.003708 -0.009813 0.005806 -0.002309 -0.002292 0.002084 0.443320 0.150822 0.476799 0.143241 0.035238 0.216535 -0.391218 -0.139179 -0.126301 -0.011288 -0.006054 0.048564 0.055954 0.050571 -0.052385 -0.046673 -0.050571 -0.022276 0.047099 0.049188 0.024879 0.006224 -0.011151 -0.094324 -0.001041 -0.000902 0.002834 0.002941 0.001413 0.005924 -0.001168 0.002603 -0.003093 -0.003352 -0.003418 -0.003454 0.001541 -0.000200 -0.004290 0.001099 0.000910 -0.001165 -0.398248 -0.355092 0.207269 0.127063 0.150738 0.055802 0.059610 0.132360 0.396557 -0.115327 -0.164622 -0.130157 -0.241278 -0.125758 0.536954 0.022230 0.021113 0.010429 -0.013714 0.000770 0.006886 -0.000878 -0.000806 0.002320 -0.001302 0.002193 0.003243 -0.007198 0.000989 0.001683 -0.005534 -0.000838 -0.004696 -0.005300 -0.016246 0.000735 0.053139 0.063377 0.040057 -0.011789 -0.017909 -0.052153 0.007733 0.018579 0.081611 0.054435 0.046209 -0.042737 -0.041249 -0.035176 0.031164 -0.003510 -0.002249 -0.003690 -0.001310 -0.002071 -0.007273 0.000182 -0.000535 0.002790 0.002951 0.004376 0.002872 0.004563 0.002275 0.009289 0.002621 0.002177 0.001222 -0.178484 -0.143343 0.214236 -0.241686 -0.364323 -0.455262 0.064489 -0.033198 -0.379052 -0.389417 -0.397670 -0.041854 0.058053 0.088177 0.014988 -0.022772 -0.014731 -0.005169 0.012368 -0.012144 0.007349 -0.002929 0.007426 0.004917 -0.005573 -0.005304 -0.004210 -0.005975 -0.003100 -0.007797 0.008257 -0.001729 0.007799 0.006901 0.009234 0.002100 -0.042122 -0.030093 0.028037 -0.023203 -0.033394 -0.048690 0.036601 0.025051 -0.045449 0.019903 0.037618 0.028779 0.009359 -0.000471 0.029001 -0.001773 0.000140 -0.001692 0.008020 0.011517 0.014466 0.005638 0.000242 -0.008598 -0.014041 -0.010113 -0.006300 0.007336 0.001230 0.003149 -0.000226 -0.000719 0.001102 0.349444 0.317211 -0.265075 -0.235000 -0.336913 -0.408270 0.048619 0.078570 0.313775 0.048487 0.088350 0.039624 -0.205712 -0.142845 0.410908 -0.001203 0.016706 0.025200 -0.002535 -0.000273 0.011635 0.005198 0.001407 -0.007389 0.000457 0.001000 0.003169 0.007858 0.010581 0.034409 -0.020487 -0.032001 -0.027980 -0.011523 -0.019798 -0.004373 -0.005265 -0.001142 -0.048464 0.031842 0.011645 -0.018958 0.020172 0.034329 0.008874 -0.002604 0.003358 0.063691 -0.042888 -0.046808 -0.011002 0.004604 0.000208 0.007681 -0.027410 -0.029525 -0.058759 -0.015740 -0.008239 0.036533 0.045761 0.038400 0.019276 -0.019897 -0.001781 -0.014765 -0.000219 -0.001591 -0.002142 0.206620 0.158045 -0.096705 0.027995 0.096305 0.028874 -0.004542 0.121339 0.557817 -0.398993 -0.430663 -0.089816 0.147898 0.053311 -0.337460 -0.052968 -0.105699 -0.103245 -0.014156 -0.006739 -0.020504 0.001096 -0.005757 -0.001789 0.000940 0.005374 0.008922 -0.021662 -0.029323 -0.097170 0.082803 0.094448 0.109474 0.039633 0.062286 0.016512 -0.007488 -0.005312 0.033782 -0.020175 -0.014214 0.003685 -0.007506 -0.018539 -0.016340 0.006635 0.006562 -0.031629 0.027445 0.029950 0.003877 0.014509 0.000925 0.021974 -0.080093 -0.080264 -0.171136 -0.046240 -0.027912 0.107764 0.130605 0.110809 0.052358 -0.059181 -0.008932 -0.041853 -0.000740 -0.000770 -0.004163 -0.073179 -0.045052 0.012110 -0.070414 -0.070916 -0.069824 0.012454 -0.046266 -0.235386 0.256122 0.257242 0.053784 -0.125010 -0.069677 0.287687 -0.144187 -0.307040 -0.308155 -0.039158 0.003961 -0.067911 0.001930 -0.014063 0.000026 -0.011896 0.003003 0.013498 -0.060563 -0.082386 -0.256502 0.243195 0.279262 0.327298 0.115966 0.169923 0.048799 0.169514 0.193324 0.125866 0.170206 0.128684 -0.205537 -0.073738 -0.119125 -0.256956 -0.201406 -0.199569 0.044739 -0.055517 -0.007776 0.291691 0.002274 -0.002295 0.000403 -0.003437 -0.000408 -0.001129 -0.001587 -0.000153 0.001228 0.001778 0.001383 0.000990 -0.001060 0.002170 -0.000533 -0.001817 0.001519 -0.000844 -0.083734 -0.106405 -0.309575 0.149148 0.149799 -0.271394 -0.258255 -0.198757 0.073992 -0.104010 0.002420 0.327786 0.158544 0.240429 0.168141 -0.001008 -0.001868 -0.001436 -0.003234 -0.003768 0.002178 -0.002357 0.002025 0.001359 0.004080 0.006874 0.003217 -0.002008 0.000612 -0.009022 0.001933 0.005839 0.003398 0.003566 0.003995 0.000684 0.029679 0.018947 -0.062388 -0.031787 -0.041628 -0.049816 -0.046677 -0.041772 0.034625 0.002159 0.014454 0.065931 0.047319 0.050597 0.011797 -0.000036 -0.000063 -0.000026 -0.000114 -0.000435 -0.000306 -0.000111 -0.000008 -0.000071 -0.000053 -0.000009 0.000096 -0.000098 -0.000037 0.000051 0.000061 0.000102 -0.000053 0.291238 0.259759 -0.194349 0.183877 0.252312 0.306581 -0.009650 -0.093165 -0.441916 -0.299601 -0.319944 -0.064461 -0.172773 -0.102598 0.390809 0.001961 0.003108 0.000588 0.000411 0.000178 -0.000401 -0.001645 0.000154 0.002123 0.000167 -0.000301 -0.000807 0.001359 -0.000642 0.002958 0.000265 0.001356 0.001374 0.001653 0.000138 0.000335 -0.000691 -0.001087 0.001006 0.000163 0.001292 -0.001709 -0.000094 -0.000267 0.002049 0.000085 -0.000238 -0.001557 -0.000099 0.000077 0.000566 -0.000128 -0.000270 -0.000607 -0.012746 -0.018566 -0.044338 -0.028400 -0.035268 -0.032712 -0.023758 -0.024168 -0.012779 0.002075 0.002152 0.002073 -0.000029 0.001079 -0.000573 0.001093 0.003920 0.000140 0.011111 -0.010167 -0.001743 0.000704 0.000953 0.005512 0.000353 -0.001075 0.000607 -0.002614 0.004493 -0.005249 0.023221 0.425049 0.243269 -0.004111 -0.017960 0.011293 -0.001733 -0.006089 0.005307 0.000629 -0.001640 -0.005285 0.204427 -0.042744 0.480399 0.109246 0.276841 0.376946 0.416258 0.268458 -0.037065 -0.006686 -0.006130 0.008753 0.002299 0.003585 -0.008376 -0.005212 -0.004986 0.011547 -0.001040 -0.004138 -0.016960 0.009149 0.010377 0.004156 0.001137 0.000407 0.002417 -0.046508 -0.062956 -0.114249 0.008016 0.008394 0.035324 0.070208 0.071815 0.048494 -0.007756 -0.002214 -0.000716 0.000481 0.000557 -0.001400 0.008891 0.015173 -0.000457 0.016973 -0.003274 -0.003163 0.000466 0.003572 0.020999 -0.006799 -0.008582 0.000870 0.003268 -0.001087 -0.012459 -0.010599 0.421515 0.188591 0.004474 0.017681 -0.015461 -0.002010 -0.007434 0.005977 -0.001525 -0.002840 -0.004364 0.190695 -0.096105 0.438124 -0.075060 -0.282118 -0.409123 -0.441877 -0.243015 0.078084 -0.124634 -0.157295 0.034092 0.125247 0.163026 -0.009423 -0.184038 -0.165644 0.223249 -0.003670 -0.075539 -0.376718 0.191353 0.239582 0.133108 0.000794 0.000838 0.000090 0.008391 0.013643 0.022101 -0.000470 -0.000835 -0.006241 -0.012043 -0.012336 -0.008555 -0.002337 -0.001539 0.002020 -0.003433 -0.007979 -0.002676 0.225872 0.241100 -0.065529 0.049025 -0.056833 -0.227234 0.012078 0.088784 0.380029 -0.246066 -0.265210 0.043651 -0.072261 -0.076495 -0.196054 -0.000937 -0.085386 -0.036424 0.010686 0.006010 -0.010590 -0.012559 0.046320 -0.017362 0.038140 0.039402 0.033533 -0.045285 0.019631 -0.090180 0.012212 0.042697 0.065886 0.069950 0.037575 -0.013272 -0.123743 -0.055525 0.342937 -0.149591 -0.195438 -0.294426 0.219949 0.193609 0.000684 -0.147884 -0.114601 0.003712 0.218119 0.178457 -0.067991 -0.001080 -0.000618 -0.000052 0.003181 0.006944 0.006755 0.001064 -0.001441 -0.003450 -0.005684 -0.005659 -0.002622 0.002341 0.001966 0.001414 0.001810 0.008059 0.003417 -0.187539 -0.105176 0.260756 0.184205 0.221371 0.231532 -0.128409 -0.145029 0.086718 -0.198554 -0.196759 -0.167816 0.149590 0.105907 -0.255811 0.007659 -0.031242 -0.021279 -0.001669 -0.006343 0.004923 0.022188 -0.038972 0.000119 -0.043247 -0.031785 -0.018352 -0.024742 0.007987 -0.030845 0.001206 0.017643 0.022199 0.029307 0.016842 -0.005167 0.065770 0.025282 -0.220614 -0.080505 -0.063585 0.119176 0.133734 0.128569 -0.039846 -0.081471 -0.101239 -0.113936 0.039721 0.071023 0.146741 0.001189 0.001190 -0.001450 -0.000508 -0.002283 -0.001576 0.000029 0.000072 0.000589 0.000722 0.000960 0.000530 -0.000696 0.000245 0.000648 -0.003939 -0.012629 -0.001306 -0.309672 -0.265531 0.273958 -0.109152 -0.071063 0.142329 -0.084621 -0.023744 0.362324 -0.213733 -0.210787 0.121426 -0.243526 -0.160222 0.448931 -0.002819 0.010840 0.006867 0.002158 0.000854 -0.001717 -0.019960 0.089276 -0.028791 0.063096 0.054656 0.041799 0.007961 -0.002629 0.011784 -0.000715 -0.003016 -0.004194 -0.004482 -0.003723 0.001359 -0.031236 -0.032448 0.008351 0.024817 0.030723 0.035922 0.002652 -0.003706 -0.048311 -0.015310 -0.002838 0.064026 0.035640 0.030355 -0.026706 0.001386 0.003708 0.002012 -0.000987 -0.001097 -0.002224 -0.000357 -0.000232 0.000341 0.000784 0.000845 0.000485 -0.001544 0.001614 -0.002903 -0.024507 -0.086556 -0.011178 -0.036786 -0.053371 -0.027300 -0.059854 -0.081227 -0.102781 -0.019644 -0.055881 -0.142690 -0.068288 -0.077759 -0.057227 -0.002324 -0.013926 -0.078120 0.000109 0.009953 0.005010 -0.003844 -0.004181 -0.000647 -0.146757 0.632729 -0.197802 0.438365 0.394938 0.312817 0.007047 -0.001804 0.010521 0.000412 -0.002207 -0.002124 -0.003018 -0.000501 0.000456 0.080531 0.090771 0.029321 -0.068567 -0.093466 -0.133548 -0.013859 0.005963 0.133655 0.053703 0.027008 -0.143322 -0.107626 -0.101397 0.040208 -0.000384 0.001129 -0.000537 0.001087 0.001030 0.002157 0.000258 0.000388 -0.000721 -0.001286 -0.001382 -0.000699 -0.000747 0.001698 0.000152 -0.014367 -0.054966 -0.006265 0.142574 0.154288 0.053026 0.190376 0.250403 0.284113 0.076522 0.136290 0.305427 0.234355 0.259807 0.130553 0.057611 0.077668 0.143112 -0.001049 -0.007280 -0.003263 0.001930 -0.003231 -0.001489 -0.094238 0.406861 -0.126151 0.279459 0.250374 0.197873 -0.001774 0.001538 -0.007560 0.000898 0.003210 0.005680 0.005997 0.003664 -0.001632 -0.000043 -0.000140 -0.000251 -0.000472 -0.000330 -0.000431 0.000299 0.001215 0.000552 0.000073 0.000931 0.000257 -0.000866 -0.000033 0.000044 0.001215 -0.000598 -0.005175 0.090477 0.127881 0.204906 -0.383301 -0.409420 -0.402406 0.259722 0.264400 0.195114 0.012855 0.004352 0.005411 -0.001700 -0.000050 0.001904 0.004241 -0.001962 0.000787 -0.001947 -0.001069 -0.003632 0.000611 0.000646 0.000691 0.000378 -0.001363 0.000126 -0.005340 -0.000141 0.003484 0.105266 -0.097913 0.100741 -0.006043 -0.000896 0.027000 0.000294 0.000874 -0.002416 0.003872 -0.000386 -0.002849 0.018632 0.171561 0.011311 0.191809 0.002446 -0.266651 -0.118027 0.081475 0.302059 0.000003 -0.000004 0.000022 -0.000020 -0.000026 0.000012 0.000012 0.000011 0.000013 0.000007 -0.000015 0.000023 0.000002 0.000002 0.000024 0.000010 0.000021 -0.000045 0.000369 0.001336 0.002624 -0.005719 -0.006377 -0.005613 0.059233 0.040638 0.005678 -0.000264 -0.000173 0.000232 0.000003 0.000001 0.000011 0.000001 -0.000004 -0.000014 0.000351 0.000222 -0.000386 -0.000054 -0.000040 0.000032 0.000009 -0.000014 -0.000178 -0.000075 -0.000161 -0.000243 -0.010151 0.014868 -0.020678 0.001393 -0.000286 0.000724 0.000052 -0.000000 -0.000029 0.000073 0.000100 -0.000100 0.005654 -0.027885 -0.003130 -0.733616 -0.236625 0.418845 0.097411 -0.172541 -0.429240 -0.000024 -0.000056 0.000052 0.000565 0.000136 -0.000440 0.000022 -0.000082 0.000124 -0.000020 -0.000074 -0.000020 0.000064 -0.000001 0.000117 -0.000075 0.000061 -0.000033 0.015543 0.030332 0.055667 -0.002061 -0.002373 -0.003274 -0.002850 -0.001704 -0.000151 0.000429 0.000086 -0.000310 0.000216 0.000087 -0.000137 -0.000373 -0.000326 -0.001457 -0.002476 -0.003058 0.002718 0.000075 0.000182 0.000010 0.000011 0.000150 -0.001034 0.000085 -0.000037 -0.000017 -0.261710 0.367554 -0.537337 -0.000108 0.000013 -0.000081 0.001048 0.000196 0.000517 0.000178 0.000524 -0.000832 0.095168 -0.698288 -0.071465 0.030886 0.010473 -0.017436 -0.002112 0.005378 0.013681 -0.000006 -0.000016 -0.000008 0.000064 0.000072 -0.000043 0.000005 -0.000018 -0.000023 0.000023 0.000021 0.000007 -0.000013 0.000003 0.000045 0.000059 0.000007 0.000078 -0.000004 -0.000466 -0.000340 -0.002957 -0.002334 -0.000573 -0.042665 0.019897 0.085909 -0.000483 -0.000247 -0.000361 0.000011 -0.000024 -0.000041 0.000009 0.000062 0.000137 -0.000652 -0.000404 0.000780 -0.000315 -0.000349 0.000062 0.000097 -0.000017 -0.000619 0.000465 0.000004 0.000020 -0.000325 -0.000521 0.000471 0.002301 0.000881 -0.000986 0.000063 -0.000007 -0.000055 -0.000101 -0.000242 0.000221 -0.000960 0.005776 0.000824 0.386729 0.129918 -0.210818 0.159262 -0.336134 -0.800694 0.001697 0.001637 -0.000114 -0.017277 -0.013458 0.023179 -0.012889 -0.021931 -0.046634 0.036444 0.036233 -0.007972 -0.005991 -0.001527 0.026883 -0.000004 0.000027 -0.000004 -0.001490 0.004519 -0.001842 0.000016 -0.000001 0.000100 -0.000028 -0.000007 -0.000018 0.000059 -0.000066 -0.000060 -0.000117 -0.000038 0.000006 0.143140 0.255515 0.544990 0.208537 0.161790 -0.262463 -0.418606 -0.423886 0.098778 0.059917 0.011776 -0.315917 -0.015867 -0.016947 -0.009175 0.012755 -0.017485 0.025729 -0.000075 0.000268 0.000090 0.001002 0.000234 -0.000277 -0.000342 0.000051 0.000367 0.004551 -0.036413 -0.004652 0.000312 0.000140 -0.000202 -0.000082 0.000026 0.000140 0.024966 0.028123 0.018811 -0.025737 -0.020473 0.032122 -0.003033 -0.006324 -0.016803 -0.017093 -0.016636 0.005634 0.009113 0.001227 -0.047255 -0.000014 0.000029 -0.000010 -0.005366 0.015962 -0.006905 0.000125 0.000109 0.000137 -0.000174 -0.000026 0.000095 -0.000034 -0.000083 0.000030 0.000118 -0.000032 0.000016 0.046283 0.084712 0.185765 0.298803 0.232779 -0.371238 0.194598 0.196568 -0.048890 -0.100782 -0.017444 0.546131 -0.299254 -0.328990 -0.222438 0.047260 -0.064234 0.097055 0.000061 0.000084 0.000370 -0.000188 0.000615 0.000023 0.000142 0.000309 -0.000231 0.016454 -0.127404 -0.015903 0.001086 0.000272 -0.000595 -0.000013 -0.000439 -0.001410 0.005523 0.006259 0.004372 -0.003794 -0.003285 0.005090 -0.001714 -0.003089 -0.006576 -0.000194 -0.000085 0.000495 0.001740 0.000132 -0.009493 0.000075 -0.000114 -0.000009 0.028807 -0.085186 0.038368 -0.000418 -0.000362 -0.000114 0.000444 -0.000043 -0.000130 0.000136 0.000044 -0.000098 -0.000237 -0.000013 0.000164 0.019320 0.035048 0.074886 0.049084 0.037595 -0.061767 0.002394 0.002163 -0.001211 -0.019996 -0.003196 0.108411 -0.066307 -0.073004 -0.049379 -0.256702 0.352579 -0.538988 -0.000387 0.000092 -0.000456 -0.001247 -0.000220 -0.000520 0.000301 -0.000397 0.000555 -0.089108 0.674887 0.082577 -0.001747 -0.000090 0.000760 0.000049 0.000197 0.003204 -0.002049 -0.001277 0.004095 0.030924 0.024777 -0.037344 -0.009472 -0.014216 -0.024320 0.023571 0.024040 -0.001850 0.009732 0.000534 -0.056043 -0.000054 0.000001 0.000061 -0.001185 0.003656 -0.001746 0.000039 -0.000004 -0.000150 0.000011 0.000014 -0.000005 -0.000054 -0.000020 0.000033 -0.000059 -0.000010 0.000001 0.077077 0.135736 0.284063 -0.338405 -0.263403 0.420393 -0.254217 -0.258043 0.057067 -0.112686 -0.019179 0.613710 0.003195 0.002516 -0.002896 0.010792 -0.015939 0.025399 0.000016 -0.000016 0.000138 0.000559 0.000033 -0.000094 -0.000157 0.000080 0.000104 0.003927 -0.028480 -0.003110 -0.000462 -0.000286 0.000323 -0.000022 0.000208 0.000012 -0.031723 -0.035691 -0.023626 0.001678 0.002282 0.003467 -0.010775 -0.020166 -0.047851 -0.035631 -0.034926 0.010941 0.003515 0.003239 -0.002032 0.000037 -0.000002 0.000010 0.000367 -0.000887 0.000471 -0.000062 -0.000043 -0.000076 0.000029 0.000041 0.000019 0.000011 0.000029 0.000021 0.000096 -0.000023 0.000014 0.130916 0.236320 0.508044 0.002327 0.000875 -0.008319 0.382329 0.386785 -0.093322 -0.008527 -0.004019 0.030177 0.358623 0.394227 0.266259 -0.003268 0.004058 -0.006190 0.000245 0.000046 0.000386 0.000057 0.001232 0.000211 0.000134 0.000256 0.000104 -0.001013 0.006799 0.000912 -0.000105 -0.000044 0.000079 0.000152 0.000004 -0.000001 0.034705 0.038883 0.026129 0.024067 0.018486 -0.031362 -0.008261 -0.014246 -0.029708 -0.022457 -0.022553 0.004926 -0.008289 -0.002029 0.039933 0.000118 -0.000121 0.000033 -0.000402 0.000998 -0.000623 0.000044 0.000003 0.000014 0.000005 -0.000014 -0.000048 -0.000037 -0.000071 -0.000127 0.000082 0.000024 0.000015 0.080138 0.144470 0.306762 -0.254325 -0.196485 0.317478 0.227501 0.231113 -0.054039 0.076775 0.014714 -0.413045 -0.371476 -0.407738 -0.275919 0.003385 -0.005457 0.008808 -0.000275 0.000110 -0.000184 -0.000397 0.000571 -0.000167 0.000371 -0.000190 0.000274 0.001154 -0.007409 -0.000758 -0.000278 -0.000110 0.000169 -0.000135 0.000126 0.000268 -0.000010 0.000135 0.000011 0.000029 0.000043 -0.000018 -0.000064 0.000043 0.000106 -0.000010 0.000094 -0.000019 -0.000040 0.000015 0.000014 0.000067 0.000326 0.000051 0.000091 -0.000210 -0.000059 -0.000106 -0.000015 0.000028 0.000037 0.000027 0.000001 -0.002780 -0.000746 -0.003656 -0.021025 -0.051556 -0.010117 0.000206 -0.000069 -0.000467 -0.000055 -0.000103 0.000136 0.000568 0.000123 0.000346 0.000046 -0.000029 -0.000220 -0.000184 -0.000458 -0.000264 -0.000055 0.000066 -0.000066 0.039372 0.011505 0.051124 0.579289 0.217882 0.446986 -0.290772 0.478981 -0.309289 -0.000052 0.001728 -0.000086 0.000144 0.000082 -0.000020 -0.000042 0.000013 0.000037 0.000002 0.000028 -0.000115 -0.000024 0.000113 0.000071 0.000004 -0.000038 -0.000031 -0.000052 0.000053 0.000103 -0.000075 -0.000068 -0.000041 -0.000542 0.000185 -0.000816 0.000187 0.000167 -0.000030 -0.000093 -0.000021 -0.000699 0.000001 0.000040 0.000087 0.044825 0.011776 0.059418 -0.001614 -0.003645 -0.000824 0.000101 0.000057 0.000216 0.000079 0.000018 -0.000121 0.000191 0.000077 -0.000035 -0.000093 0.000013 0.000197 0.000122 0.000099 0.000030 -0.000010 -0.000410 0.000380 -0.595889 -0.168620 -0.778624 0.041236 0.015589 0.031572 -0.019052 0.028993 -0.019590 -0.000226 -0.000117 0.000030 -0.000337 -0.000532 0.000184 -0.000220 -0.000197 -0.001879 0.000021 0.000062 0.000030 -0.000035 0.000013 -0.000005 -0.000061 0.000072 0.000164 -0.000002 0.000128 -0.000063 -0.000030 -0.000004 -0.000023 -0.000149 0.000026 -0.000134 0.000038 -0.000025 0.000022 0.000030 0.000017 -0.000068 -0.000011 -0.000013 -0.000012 -0.000262 -0.000228 -0.000353 -0.057098 0.027877 -0.051134 0.000323 -0.000295 -0.000263 0.000105 0.000088 -0.000108 0.000747 -0.000088 0.000176 -0.000049 0.000034 0.000234 0.000001 -0.000147 -0.000055 -0.000214 0.000003 0.000089 0.002370 0.000230 0.003331 0.478776 0.209994 0.363900 0.322627 -0.598523 0.353928 0.000163 0.000265 -0.000142 -0.000148 -0.000056 0.000062 0.000039 0.000098 0.000127</matrix>
                  </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">18.07 67.99 158.40 170.64 174.64 205.12 252.50 272.47 298.79 346.26 369.68 405.08 449.21 477.72 505.32 529.30 536.23 584.28 619.67 625.32 694.81 742.66 785.63 793.68 798.51 810.44 829.09 849.19 852.99 899.14 914.28 916.31 951.21 990.42 1004.37 1034.91 1038.02 1071.98 1076.02 1079.86 1176.78 1276.30 1386.49 1441.96 1445.88 1454.07 1491.83 1495.50 1497.61 1924.68 3123.20 3159.30 3242.48 3257.60 3260.52 3263.57 3274.44 3276.53 3287.75 3573.40 3584.45 3678.15</array>
                     <array dataType="xsd:double" dictRef="o:t2" size="62">0.000232 0.000654 0.000827 0.000114 0.000085 0.001795 0.000965 0.000292 0.000579 0.001004 0.000476 0.001382 0.000380 0.001218 0.012355 0.004366 0.002852 0.005239 0.000068 0.000063 0.008173 0.001991 0.004065 0.005926 0.006168 0.003145 0.000685 0.000015 0.000016 0.002611 0.000030 0.000256 0.010207 0.000248 0.000079 0.000908 0.001024 0.000013 0.000429 0.001404 0.000035 0.000000 0.000455 0.000212 0.000021 0.000046 0.000062 0.001027 0.000547 0.002378 0.000013 0.000088 0.000000 0.000000 0.000005 0.000017 0.000011 0.000009 0.000006 0.000601 0.000811 0.000199</array>
                     <matrix cols="3" dataType="xsd:double" dictRef="cc:displacement" rows="62">0.012848 0.007699 0.002845 0.022792 -0.009759 0.006265 -0.007667 -0.020207 -0.018964 -0.001604 -0.001302 -0.010495 -0.008451 -0.001198 0.003447 -0.018325 0.036240 -0.012096 0.024285 -0.018170 -0.006751 0.004781 -0.007074 -0.014790 -0.020816 -0.012075 -0.000551 0.028943 -0.003019 -0.012526 0.014260 -0.011217 -0.012132 -0.008543 0.019648 -0.030379 0.004301 0.015400 0.011160 0.003591 -0.014176 -0.031683 -0.093249 -0.010006 0.059662 -0.039745 0.031539 0.042323 0.021297 -0.041817 0.025484 -0.053214 0.048496 -0.007427 0.001868 -0.007591 0.002612 -0.005849 0.004227 0.003257 0.009249 -0.087918 -0.018925 0.044442 0.002420 0.003160 -0.060606 -0.009324 0.017450 -0.014106 0.052847 -0.054172 -0.056853 0.048288 0.024580 0.006265 -0.041926 0.036712 -0.013357 -0.008322 0.020912 -0.002600 -0.002680 -0.000752 -0.000518 0.003957 -0.000722 -0.031096 0.036424 -0.017824 -0.005043 -0.002023 0.000673 0.009167 -0.007304 0.010883 0.100302 -0.000239 0.012081 0.003021 0.015056 -0.003444 -0.005062 -0.004407 0.005817 -0.013584 -0.007850 0.025725 -0.019294 -0.020549 -0.015153 0.001384 0.003335 -0.000081 -0.004284 -0.005935 0.019375 -0.012105 -0.003683 0.035263 0.000969 -0.004624 0.003599 0.000350 0.000266 -0.000413 0.002494 0.009194 0.019096 -0.011475 -0.004413 0.007819 -0.002570 0.002664 -0.002637 -0.005758 -0.002081 -0.002967 -0.004047 0.000008 0.006763 0.011604 0.029781 0.002342 0.009845 0.020656 0.004827 -0.027828 -0.025349 -0.030997 0.002253 -0.000661 -0.002701 0.006271 -0.001762 -0.006739 -0.000167 -0.000417 0.000333 -0.000307 -0.000164 0.000125 -0.001384 -0.001444 0.001002 -0.002658 0.003130 -0.000096 0.002273 0.000667 -0.002380 -0.002020 -0.001925 -0.001263 0.000349 0.001431 -0.001855 0.006739 0.023451 0.002437 -0.017774 -0.000332 -0.022244 0.007050 -0.008129 0.009114</matrix>
                  </module>
               </property>
            </propertyList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="C" id="a1" x3="0.959562" y3="-1.670306" z3="-0.511672"/>
                  <atom elementType="C" id="a2" x3="0.925071" y3="-1.409863" z3="0.876239"/>
                  <atom elementType="C" id="a3" x3="1.864698" y3="-0.386903" z3="1.162697"/>
                  <atom elementType="C" id="a4" x3="2.471842" y3="-0.008384" z3="-0.055428"/>
                  <atom elementType="C" id="a5" x3="1.906724" y3="-0.792805" z3="-1.093333"/>
                  <atom elementType="Ti" id="a6" x3="0.15353" y3="0.5586" z3="-0.311678"/>
                  <atom elementType="C" id="a7" x3="-1.575112" y3="0.562079" z3="1.312624"/>
                  <atom elementType="C" id="a8" x3="-2.168182" y3="-0.112693" z3="0.316995"/>
                  <atom elementType="C" id="a9" x3="-2.979288" y3="-0.921115" z3="-0.32486"/>
                  <atom elementType="N" id="a10" x3="-0.887167" y3="0.582651" z3="-1.647024"/>
                  <atom elementType="N" id="a11" x3="0.629117" y3="2.374885" z3="-0.022939"/>
                  <atom elementType="H" id="a12" x3="2.069369" y3="0.041349" z3="2.143459"/>
                  <atom elementType="H" id="a13" x3="0.288384" y3="-1.91908" z3="1.599792"/>
                  <atom elementType="H" id="a14" x3="3.222264" y3="0.769715" z3="-0.185646"/>
                  <atom elementType="H" id="a15" x3="2.150553" y3="-0.726162" z3="-2.152409"/>
                  <atom elementType="H" id="a16" x3="0.340882" y3="-2.38897" z3="-1.046139"/>
                  <atom elementType="H" id="a17" x3="-1.118615" y3="0.02535" z3="2.148468"/>
                  <atom elementType="H" id="a18" x3="-1.524286" y3="0.432715" z3="-2.427722"/>
                  <atom elementType="H" id="a19" x3="1.405113" y3="2.728986" z3="0.529372"/>
                  <atom elementType="H" id="a20" x3="0.209421" y3="3.139401" z3="-0.543896"/>
                  <atom elementType="H" id="a21" x3="-1.670623" y3="1.648581" z3="1.388892"/>
                  <atom elementType="H" id="a22" x3="-3.914823" y3="-1.216933" z3="0.162459"/>
                  <atom elementType="H" id="a23" x3="-2.758435" y3="-1.311098" z3="-1.31825"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a10 a18" order="S"/>
                  <bond atomRefs2="a11 a19" order="S"/>
                  <bond atomRefs2="a11 a20" order="S"/>
               </bondArray>
               <formula concise="C8H12N2Ti">
                  <atomArray count="8 12 2 1" elementType="C H N Ti"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">171.966</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/C5H5.C3H4.H2N.HN.Ti/c1-2-4-5-3-1;1-3-2;;;/h1-5H;1-2H2;1H2;1H;/q;;-1;;+1/rC8H12N2Ti/c1-2-3-11(9,10)5-4-6(11)8(11)7(5)11/h4-9H,1,3,10H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,5,3,4;7,9,8;11;10;6/E:(1,2,3,4,5);(1,2);;;/CRV:1.3,2.3,3.3,4.3,5.3;1.3,2.3,3.2;1-1;1.1;/rA:23nCCC3CCTiCC2C3N2NHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s1s2s4s5;s6;s7;s8;s6;s6;s3;s2;s4;s5;s1;s7;s10;s11;s11;s7;s9;s9;/rC:.9596,-1.6703,-.5117;.9251,-1.4099,.8762;1.8647,-.3869,1.1627;2.4718,-.0084,-.0554;1.9067,-.7928,-1.0933;.1535,.5586,-.3117;-1.5751,.5621,1.3126;-2.1682,-.1127,.317;-2.9793,-.9211,-.3249;-.8872,.5827,-1.647;.6291,2.3749,-.0229;2.0694,.0413,2.1435;.2884,-1.9191,1.5998;3.2223,.7697,-.1856;2.1506,-.7262,-2.1524;.3409,-2.389,-1.0461;-1.1186,.0254,2.1485;-1.5243,.4327,-2.4277;1.4051,2.729,.5294;.2094,3.1394,-.5439;-1.6706,1.6486,1.3889;-3.9148,-1.2169,.1625;-2.7584,-1.3111,-1.3182;/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">-1269.92097983</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">837.99750789</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2107.91848772</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-3399.25965264</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1291.34116491</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-2533.92023139</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1263.99925156</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00468491</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">47.999982386863</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">47.999982386863</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">95.999964773727</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-74.618488656068</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-3.396216424611</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-78.014705080678</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.025989225</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">-1269.94696906</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.18173565</scalar>
                     <scalar dataType="xsd:double" dictRef="o:thermalvibcorrection" units="nonsi:hartree">0.00927888</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">-1269.75312198</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.01211142</scalar>
                     <scalar dataType="xsd:double" dictRef="o:nonthermalcorr" units="nonsi:hartree">0.18173565</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.19384708</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1269.75312198</scalar>
                  <scalar dataType="xsd:double" dictRef="o:thermalcorrenthalpy" units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double" dictRef="o:totalenthalpy" units="nonsi:hartree">-1269.75217777</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">0.01575691</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01430946</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.01973559</scalar>
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.04980196</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalenthalpy" units="nonsi:hartree">-1269.75217777</scalar>
                  <scalar dataType="xsd:double" dictRef="o:totalentropycorr" units="nonsi:hartree">-0.04980196</scalar>
                  <scalar dataType="xsd:double" dictRef="o:gibbsenthalpy" units="nonsi:hartree">-1269.80197973</scalar>
                  <scalar dataType="xsd:double" dictRef="o:gibbsminuselec" units="nonsi:hartree">0.14498933</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.025976049</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.025960872</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.025944098</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.025926875</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.025909814</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.025893292</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.025877580</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.025861565</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.025845790</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.025834063</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.025827233</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.025824806</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.025819000</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.025821525</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.025818293</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.025819923</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">-4873.0251 -543.5443 -453.4435 -453.4297 -453.3639 -390.1602 -390.0919 -280.0453 -278.9953 -278.9649 -278.5021 -278.4624 -278.4052 -278.3948 -278.3656 -64.7200 -40.4309 -40.1977 -40.1670 -24.3438 -22.4812 -21.6666 -20.0654 -19.8052 -19.5059 -19.4644 -14.9316 -14.9199 -14.7992 -14.5643 -12.9795 -12.8171 -12.6963 -12.3953 -11.2638 -10.9846 -10.9179 -10.4634 -10.4542 -10.3906 -9.4655 -8.6762 -8.1520 -7.1138 -7.0055 -6.5791 -6.4781 -6.2974 -0.8617 -0.2396 0.1769 0.5941 0.7576 0.8095 0.9890 1.7043 2.1681 2.3537 2.6776 2.8909 3.0104 3.4271 3.8751 3.9504 4.1057 4.2665 4.8752 5.1224 5.3145 5.7191 6.5433 6.7065 6.7604 7.6753 8.0076 8.5017 8.5984 9.1678 9.5048 10.1517 11.2051 12.0968 12.3814 12.6613 13.0914 13.2106 13.3184 13.6563 13.9356 14.0777 14.7331 15.8730 15.9579 16.6806 17.1323 17.2792 17.4646 17.8294 17.9610 18.2172 18.5345 18.7142 18.8811 19.0753 19.3861 19.5064 19.7267 19.9624 20.3867 20.7078 20.7440 21.5602 21.5909 21.8437 21.9694 22.6576 22.7801 23.0897 23.2176 23.8995 24.1802 24.3614 24.9507 25.5973 25.8256 26.6458 27.9200 28.0726 28.5302 29.1195 29.3553 29.7909 29.8757 30.7574 32.6286 33.2846 33.9706 34.7435 35.0512 35.0977 35.2782 36.0819 36.6487 37.4348 38.2311 38.7315 40.1712 41.0100 41.1597 42.1715 42.7528 43.3657 44.2417 44.6523 45.2043 45.3514 45.5347 45.9063 46.6766 46.9156 47.3734 47.6475 47.7794 48.4781 48.7407 49.1604 49.2535 49.8184 50.1432 50.5816 50.7116 51.1476 51.2775 51.9226 52.4508 53.1069 53.4974 53.9330 54.4250 54.7140 55.2077 55.9471 56.3380 56.5694 56.8090 57.1675 57.8041 58.7918 59.7508 60.3351 60.5231 60.9542 61.0642 61.2985 61.3433 61.8952 62.6868 63.3220 63.6900 64.2992 64.3946 64.8298 68.3489 68.4246 69.1127 69.1526 69.3798 71.0986 71.2132 71.8868 73.1684 73.1958 74.1328 75.3533 75.5321 75.7652 77.0489 77.4161 77.6111 77.8396 79.9222 80.6406 84.2244 85.8975 86.1449 86.8336 89.3893 91.9930 94.1676 94.2143 95.0153</array>
                  </list>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.025819712</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1269.947148680936</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-2.58006 2.05322 -0.52684 -1.38835 1.38421 -0.00414 2.14014 -1.77711 0.36303</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.63982</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.62630</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
