<?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">4.2.1</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">11s10p8d2f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">6s5p3d2f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="26">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="26">I O N C C C C C C C C C C C C C H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="26">1 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
               <module cmlx:templateRef="basisecp">
                  <module cmlx:templateRef="basisgroups">
                     <list cmlx:templateRef="group">
                        <list>
                           <scalar dataType="xsd:integer" dictRef="o:group">1</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:elementType">I</scalar>
                           <scalar dataType="xsd:string" dictRef="o:ecptype">ECP Def2-ECP</scalar>
                        </list>
                     </list>
                  </module>
                  <module cmlx:templateRef="atombasis">
                     <list cmlx:templateRef="missingID">
                        <list>
                           <scalar dataType="xsd:integer" dictRef="cc:serial">0</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:elementType">I</scalar>
                           <scalar dataType="xsd:integer" dictRef="o:group">1</scalar>
                        </list>
                     </list>
                  </module>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="I"
                        id="a1"
                        x3="-1.457181"
                        y3="-1.858709"
                        z3="0.0172"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.305442"
                        y3="0.125347"
                        z3="-2.468204"/>
                  <atom elementType="N"
                        id="a3"
                        x3="1.657838"
                        y3="0.703292"
                        z3="-1.529405"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-0.404409"
                        y3="1.006347"
                        z3="-0.272594"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.524333"
                        y3="0.958667"
                        z3="-0.451142"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.301015"
                        y3="0.544564"
                        z3="-1.512179"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.255162"
                        y3="0.185321"
                        z3="0.458909"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.272517"
                        y3="2.339496"
                        z3="0.106482"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.37741"
                        y3="0.312904"
                        z3="0.772677"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.57372"
                        y3="1.854703"
                        z3="-0.630127"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.953648"
                        y3="0.682795"
                        z3="1.55008"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.977832"
                        y3="2.847486"
                        z3="1.18252"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.249951"
                        y3="0.59395"
                        z3="1.8111"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.460309"
                        y3="2.108123"
                        z3="0.404075"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.818539"
                        y3="2.015865"
                        z3="1.905035"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.295184"
                        y3="1.488228"
                        z3="1.633342"/>
                  <atom elementType="H"
                        id="a17"
                        x3="2.081313"
                        y3="0.52009"
                        z3="-2.427251"/>
                  <atom elementType="H"
                        id="a18"
                        x3="0.392746"
                        y3="2.984574"
                        z3="-0.453083"/>
                  <atom elementType="H"
                        id="a19"
                        x3="1.592616"
                        y3="-0.418249"
                        z3="0.913061"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.689782"
                        y3="2.360929"
                        z3="-1.580685"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.602424"
                        y3="0.036158"
                        z3="2.124298"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.866727"
                        y3="3.887089"
                        z3="1.458655"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.119861"
                        y3="0.093206"
                        z3="2.761189"/>
                  <atom elementType="H"
                        id="a24"
                        x3="5.275641"
                        y3="2.802481"
                        z3="0.250163"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.370276"
                        y3="2.398767"
                        z3="2.753209"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.980321"
                        y3="1.694191"
                        z3="2.44447"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a22" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a15 a25" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
               </bondArray>
               <formula concise="C13H10INO">
                  <atomArray count="13 10 1 1 1" elementType="C H I N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">313.0496699999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C13H10INO/c14-12-9-5-4-8-11(12)13(16)15-10-6-2-1-3-7-10/h1-9,15H">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,13,14,12,15,9,10,8,11,5,4,7,6,1,3,2/E:(2,3)(6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,16.1/rA:26nIO1NC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHH/rB:;;;s3;s2s3s4;s1s4;s4;s5;s5;s7;s8;s9;s10;s11s12;s13s14;s3;s8;s9;s10;s11;s12;s13;s14;s15;s16;/rC:-1.4572,-1.8587,.0172;-.3054,.1253,-2.4682;1.6578,.7033,-1.5294;-.4044,1.0063,-.2726;2.5243,.9587,-.4511;.301,.5446,-1.5122;-1.2552,.1853,.4589;-.2725,2.3395,.1065;2.3774,.3129,.7727;3.5737,1.8547,-.6301;-1.9536,.6828,1.5501;-.9778,2.8475,1.1825;3.25,.5939,1.8111;4.4603,2.1081,.4041;-1.8185,2.0159,1.905;4.2952,1.4882,1.6333;2.0813,.5201,-2.4273;.3927,2.9846,-.4531;1.5926,-.4182,.9131;3.6898,2.3609,-1.5807;-2.6024,.0362,2.1243;-.8667,3.8871,1.4587;3.1199,.0932,2.7612;5.2756,2.8025,.2502;-2.3703,2.3988,2.7532;4.9803,1.6942,2.4445;</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">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</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">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</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>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</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">Number of auxiliary basis functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">903</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">inp</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">128</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">655</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1219.5260206485 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">CNVNR</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</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">LIBINT</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">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-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-07 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-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.913e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.119 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">0.100 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.221 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="I"
                                 id="a1"
                                 x3="-1.45718092"
                                 y3="-1.85870926"
                                 z3="0.01719951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">53</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.30544209"
                                 y3="0.12534701"
                                 z3="-2.46820439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="1.65783849"
                                 y3="0.70329162"
                                 z3="-1.52940488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-0.40440929"
                                 y3="1.0063469"
                                 z3="-0.27259392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="2.52433255"
                                 y3="0.95866689"
                                 z3="-0.45114202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="0.30101496"
                                 y3="0.54456402"
                                 z3="-1.51217905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.25516216"
                                 y3="0.18532099"
                                 z3="0.45890865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.27251682"
                                 y3="2.33949605"
                                 z3="0.10648219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.37741038"
                                 y3="0.31290449"
                                 z3="0.77267714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.57371993"
                                 y3="1.85470301"
                                 z3="-0.63012717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.95364805"
                                 y3="0.68279492"
                                 z3="1.55007982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.97783197"
                                 y3="2.84748584"
                                 z3="1.18252026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.24995121"
                                 y3="0.59394957"
                                 z3="1.81110008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="4.46030874"
                                 y3="2.10812256"
                                 z3="0.4040753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.81853889"
                                 y3="2.01586457"
                                 z3="1.90503493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="4.29518424"
                                 y3="1.48822844"
                                 z3="1.63334195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="2.08131344"
                                 y3="0.52008956"
                                 z3="-2.42725118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="0.39274583"
                                 y3="2.98457444"
                                 z3="-0.45308274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="1.59261567"
                                 y3="-0.41824862"
                                 z3="0.91306059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="3.68978159"
                                 y3="2.36092891"
                                 z3="-1.58068481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-2.60242445"
                                 y3="0.03615831"
                                 z3="2.12429795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-0.86672709"
                                 y3="3.8870894"
                                 z3="1.45865487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.11986108"
                                 y3="0.09320629"
                                 z3="2.76118944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="5.27564105"
                                 y3="2.80248114"
                                 z3="0.25016271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.37027587"
                                 y3="2.39876745"
                                 z3="2.75320925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.98032098"
                                 y3="1.69419109"
                                 z3="2.44446984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a2 a6" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a6" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a20" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a21" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a12 a22" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a23" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a24" order="S"/>
                           <bond atomRefs2="a15 a25" order="S"/>
                           <bond atomRefs2="a16 a26" order="S"/>
                        </bondArray>
                        <formula concise="C13H10INO">
                           <atomArray count="13 10 1 1 1" elementType="C H I N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">313.0496699999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C13H10INO/c14-12-9-5-4-8-11(12)13(16)15-10-6-2-1-3-7-10/h1-9,15H">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,13,14,12,15,9,10,8,11,5,4,7,6,1,3,2/E:(2,3)(6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,16.1/rA:26nIO1NC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHH/rB:;;;s3;s2s3s4;s1s4;s4;s5;s5;s7;s8;s9;s10;s11s12;s13s14;s3;s8;s9;s10;s11;s12;s13;s14;s15;s16;/rC:-1.4572,-1.8587,.0172;-.3054,.1253,-2.4682;1.6578,.7033,-1.5294;-.4044,1.0063,-.2726;2.5243,.9587,-.4511;.301,.5446,-1.5122;-1.2552,.1853,.4589;-.2725,2.3395,.1065;2.3774,.3129,.7727;3.5737,1.8547,-.6301;-1.9536,.6828,1.5501;-.9778,2.8475,1.1825;3.25,.5939,1.8111;4.4603,2.1081,.4041;-1.8185,2.0159,1.905;4.2952,1.4882,1.6333;2.0813,.5201,-2.4273;.3927,2.9846,-.4531;1.5926,-.4182,.9131;3.6898,2.3609,-1.5807;-2.6024,.0362,2.1243;-.8667,3.8871,1.4587;3.1199,.0932,2.7612;5.2756,2.8025,.2502;-2.3703,2.3988,2.7532;4.9803,1.6942,2.4445;</scalar>
                        </formula>
                     </molecule>
                     <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="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="I"
                        id="a1"
                        x3="-1.457181"
                        y3="-1.858709"
                        z3="0.0172"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.305442"
                        y3="0.125347"
                        z3="-2.468204"/>
                  <atom elementType="N"
                        id="a3"
                        x3="1.657838"
                        y3="0.703292"
                        z3="-1.529405"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-0.404409"
                        y3="1.006347"
                        z3="-0.272594"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.524333"
                        y3="0.958667"
                        z3="-0.451142"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.301015"
                        y3="0.544564"
                        z3="-1.512179"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.255162"
                        y3="0.185321"
                        z3="0.458909"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.272517"
                        y3="2.339496"
                        z3="0.106482"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.37741"
                        y3="0.312904"
                        z3="0.772677"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.57372"
                        y3="1.854703"
                        z3="-0.630127"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.953648"
                        y3="0.682795"
                        z3="1.55008"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.977832"
                        y3="2.847486"
                        z3="1.18252"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.249951"
                        y3="0.59395"
                        z3="1.8111"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.460309"
                        y3="2.108123"
                        z3="0.404075"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.818539"
                        y3="2.015865"
                        z3="1.905035"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.295184"
                        y3="1.488228"
                        z3="1.633342"/>
                  <atom elementType="H"
                        id="a17"
                        x3="2.081313"
                        y3="0.52009"
                        z3="-2.427251"/>
                  <atom elementType="H"
                        id="a18"
                        x3="0.392746"
                        y3="2.984574"
                        z3="-0.453083"/>
                  <atom elementType="H"
                        id="a19"
                        x3="1.592616"
                        y3="-0.418249"
                        z3="0.913061"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.689782"
                        y3="2.360929"
                        z3="-1.580685"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.602424"
                        y3="0.036158"
                        z3="2.124298"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.866727"
                        y3="3.887089"
                        z3="1.458655"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.119861"
                        y3="0.093206"
                        z3="2.761189"/>
                  <atom elementType="H"
                        id="a24"
                        x3="5.275641"
                        y3="2.802481"
                        z3="0.250163"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.370276"
                        y3="2.398767"
                        z3="2.753209"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.980321"
                        y3="1.694191"
                        z3="2.44447"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a22" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a15 a25" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
               </bondArray>
               <formula concise="C13H10INO">
                  <atomArray count="13 10 1 1 1" elementType="C H I N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">313.0496699999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C13H10INO/c14-12-9-5-4-8-11(12)13(16)15-10-6-2-1-3-7-10/h1-9,15H">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,13,14,12,15,9,10,8,11,5,4,7,6,1,3,2/E:(2,3)(6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,16.1/rA:26nIO1NC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHH/rB:;;;s3;s2s3s4;s1s4;s4;s5;s5;s7;s8;s9;s10;s11s12;s13s14;s3;s8;s9;s10;s11;s12;s13;s14;s15;s16;/rC:-1.4572,-1.8587,.0172;-.3054,.1253,-2.4682;1.6578,.7033,-1.5294;-.4044,1.0063,-.2726;2.5243,.9587,-.4511;.301,.5446,-1.5122;-1.2552,.1853,.4589;-.2725,2.3395,.1065;2.3774,.3129,.7727;3.5737,1.8547,-.6301;-1.9536,.6828,1.5501;-.9778,2.8475,1.1825;3.25,.5939,1.8111;4.4603,2.1081,.4041;-1.8185,2.0159,1.905;4.2952,1.4882,1.6333;2.0813,.5201,-2.4273;.3927,2.9846,-.4531;1.5926,-.4182,.9131;3.6898,2.3609,-1.5807;-2.6024,.0362,2.1243;-.8667,3.8871,1.4587;3.1199,.0932,2.7612;5.2756,2.8025,.2502;-2.3703,2.3988,2.7532;4.9803,1.6942,2.4445;</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">-929.19455941</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1219.52602065</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2148.72058006</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-3796.94949932</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1648.22891926</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1671.48953595</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">742.29497654</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.25178613</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">63.999935185409</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">63.999935185409</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">127.999870370819</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-77.394323742031</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="655"
                            units="nonsi:electronvolt">-522.6601 -393.5459 -282.8304 -281.3700 -281.2722 -280.5610 -280.2844 -280.2604 -280.2175 -280.1487 -280.0933 -280.0724 -280.0514 -280.0162 -279.9563 -189.1857 -135.4788 -135.1179 -135.0951 -55.0494 -54.9525 -54.9358 -54.6283 -54.6280 -31.9385 -29.1300 -27.3121 -26.7284 -24.5172 -24.3332 -23.9294 -23.7116 -21.9476 -21.0014 -20.1723 -19.9966 -19.7444 -18.6851 -18.0149 -17.2109 -16.4602 -16.0612 -16.0465 -15.4415 -15.1311 -14.9802 -14.5733 -14.3934 -14.1083 -13.8693 -13.7370 -13.2268 -12.8284 -12.6320 -12.3456 -11.7569 -11.0383 -10.6810 -10.1776 -9.7375 -9.5213 -9.4335 -8.8274 -8.8177 0.7158 1.1239 1.2515 1.3892 1.5432 3.0367 3.2202 3.5520 3.7163 3.9620 4.2897 4.5297 4.7585 4.9680 5.1146 5.2572 5.5102 5.5450 5.8338 6.0309 6.2465 6.4390 6.4852 6.8556 7.1044 7.4008 7.4307 7.4942 7.6390 7.8305 7.8476 8.0606 8.1864 8.2149 8.4303 8.5531 8.6910 9.0431 9.1712 9.3574 9.5290 9.6709 9.7787 9.8789 10.0883 10.2412 10.3019 10.7920 11.0479 11.1559 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37.0351 37.3239 37.3724 37.6111 37.6580 37.9368 38.2404 38.3359 38.5557 38.7700 38.9171 39.0735 39.2764 39.4634 39.6303 39.8465 40.2234 40.3501 40.6603 40.7444 40.9809 41.1275 41.3166 41.7430 42.0345 42.1876 42.6053 42.6820 42.8816 43.2696 43.4838 43.6621 43.9497 44.1407 44.2838 44.8845 45.2534 45.3150 45.7460 45.9290 46.0885 46.2307 46.4515 46.5911 46.7849 47.3115 47.4683 47.8265 48.0045 48.3140 48.5811 48.6325 49.2572 49.3976 49.8097 50.0255 50.1334 50.6404 51.0003 51.1370 51.4984 52.3120 52.3250 52.5391 52.8355 53.6136 54.3843 54.6294 55.0064 55.4669 55.8466 56.3100 56.6244 56.7990 56.8440 57.1360 57.4822 57.7064 58.6043 58.7822 59.3216 59.5384 59.7733 60.3143 60.8097 61.7051 61.9059 62.6530 63.0636 63.2758 63.7990 64.7011 64.8412 65.1182 65.3475 65.3906 65.6842 66.5725 66.7699 67.1673 67.2631 67.6168 68.1354 68.3037 68.4491 69.1492 69.7863 71.0894 71.4850 72.1862 72.5541 73.2449 74.0687 74.5398 74.7494 75.0429 75.2660 75.6972 75.9113 75.9948 76.2405 76.4321 76.7180 77.1923 77.3670 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106.3771 106.6197 106.7595 107.1108 107.2664 107.4570 107.5826 107.6625 108.0201 108.3922 108.5631 108.9395 109.4132 110.0976 110.4498 110.6454 110.8663 111.6214 111.8882 112.2359 112.8870 113.2386 113.4323 113.5136 113.8782 114.2846 114.6850 114.7939 115.3174 115.5232 115.6702 116.4059 116.8885 117.2225 117.2498 117.4263 117.6357 117.7625 118.1287 118.2418 118.3790 118.7453 118.8815 119.1735 119.4738 119.6374 119.7976 119.9254 120.1888 120.5316 120.5497 121.2137 121.4598 121.8481 122.2559 123.0155 123.2567 124.2442 124.5109 125.2701 125.6567 126.2473 126.4111 127.0443 127.4833 128.0339 128.4245 128.6109 129.0342 129.3210 129.3400 129.6190 130.3004 130.6420 131.1682 131.5426 131.6564 132.0616 132.3292 132.4447 132.8071 133.0794 133.3305 134.3240 134.3421 135.0636 135.2983 136.6937 137.1387 137.3465 137.4838 137.9779 138.6365 139.5926 140.8004 141.2508 141.5698 142.1167 142.9265 143.9705 144.0303 144.0962 145.0561 145.4703 145.8318 146.4102 146.8354 147.2203 147.7509 147.8602 148.1221 149.4116 149.8795 150.3205 150.9597 151.4028 151.7270 152.1748 153.3092 153.9187 155.0461 155.3678 155.6601 156.3002 157.3506 158.8809 158.9761 159.9049 160.2499 162.5832 163.4356 164.7673 166.0609 167.5383 168.0768 170.8700 171.5285 173.0014 174.8005 177.4575 177.9746 180.1629 181.3021 182.9930 186.0008 189.5018 190.7531 196.1668 197.7454 613.5717 621.0112 627.3725 631.0691 632.2824 634.4804 634.6460 635.0652 636.0248 637.2336 643.8343 654.8005 657.9615 903.4264 946.6435 949.3693 957.1297 1170.9550 1199.3168 3254.2275</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="26">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="26">I O N C C C C C C C C C C C C C H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="26">0.064727 -0.333524 -0.161026 -0.034177 0.147687 0.263462 -0.083272 -0.096707 -0.129360 -0.195220 -0.116834 -0.130028 -0.125606 -0.104425 -0.125598 -0.124081 0.148405 0.121230 0.120548 0.121837 0.123334 0.130596 0.129908 0.127998 0.131425 0.128702</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="26">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="26">I O N C C C C C C C C C C C C C H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="26">24.9353 8.3335 7.1610 6.0342 5.8523 5.7365 6.0833 6.0967 6.1294 6.1952 6.1168 6.1300 6.1256 6.1044 6.1256 6.1241 0.8516 0.8788 0.8795 0.8782 0.8767 0.8694 0.8701 0.8720 0.8686 0.8713</array>
                     <array dataType="xsd:double" dictRef="o:za" size="26">25.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="26">0.0647 -0.3335 -0.1610 -0.0342 0.1477 0.2635 -0.0833 -0.0967 -0.1294 -0.1952 -0.1168 -0.1300 -0.1256 -0.1044 -0.1256 -0.1241 0.1484 0.1212 0.1205 0.1218 0.1233 0.1306 0.1299 0.1280 0.1314 0.1287</array>
                     <array dataType="xsd:double" dictRef="o:va" size="26">1.2394 2.1712 3.0950 3.5617 3.6833 4.2655 4.0576 3.9538 3.9978 4.0347 3.9233 3.9853 3.9903 3.9703 3.9728 3.9482 1.0333 1.0093 1.0110 1.0136 1.0053 0.9992 0.9997 0.9993 0.9980 0.9992</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="26">1.2394 2.1712 3.0950 3.5617 3.6833 4.2655 4.0576 3.9538 3.9978 4.0347 3.9233 3.9853 3.9903 3.9703 3.9728 3.9482 1.0333 1.0093 1.0110 1.0136 1.0053 0.9992 0.9997 0.9993 0.9980 0.9992</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="26">0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="27">1.1409 2.1217 0.9198 1.1970 0.9663 0.8972 1.3545 1.3500 1.3480 1.3853 1.4273 1.4701 0.9704 1.4652 0.9734 1.4682 0.9708 1.4332 0.9643 1.4313 0.9732 1.4273 0.9725 1.4263 0.9729 0.9696 0.9750</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="27">0 6 1 5 2 4 2 5 2 16 3 5 3 6 3 7 4 8 4 9 6 10 7 11 7 17 8 12 8 18 9 13 9 19 10 14 10 20 11 14 11 21 12 15 12 22 13 15 13 23 14 24 15 25</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.012734890</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-929.207294303021</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">123.62482 -122.63926 0.98556 149.40668 -148.42760 0.97908 12.92119 -11.86483 1.05636</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.74523</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.43601</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
