<?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">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="39">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="39">Cl Cl O O N N N C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="39">1 1 2 2 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="0.87219"
                        y3="-0.729324"
                        z3="-2.228148"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="5.698346"
                        y3="-0.54598"
                        z3="0.01806"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.008062"
                        y3="-0.655331"
                        z3="0.017107"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.596547"
                        y3="0.590473"
                        z3="1.824726"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.029111"
                        y3="1.935347"
                        z3="-0.313881"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.672844"
                        y3="2.588158"
                        z3="0.657878"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-4.124471"
                        y3="1.842183"
                        z3="-0.882455"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.253858"
                        y3="0.419876"
                        z3="0.48881"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.556065"
                        y3="-1.380521"
                        z3="1.113148"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.929035"
                        y3="-0.685744"
                        z3="2.323365"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.074087"
                        y3="-1.316876"
                        z3="1.099334"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.615112"
                        y3="1.704232"
                        z3="-0.269997"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.243638"
                        y3="0.150107"
                        z3="0.336265"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.725765"
                        y3="-1.890045"
                        z3="-0.154772"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.817614"
                        y3="-0.361026"
                        z3="-0.826609"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.10339"
                        y3="0.462734"
                        z3="1.384734"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.527611"
                        y3="-3.391031"
                        z3="-0.322693"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.183556"
                        y3="-0.577765"
                        z3="-0.929782"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.469381"
                        y3="0.255146"
                        z3="1.306893"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.911571"
                        y3="1.490718"
                        z3="-1.220747"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.001244"
                        y3="-0.27273"
                        z3="0.143807"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.923497"
                        y3="2.509833"
                        z3="0.274808"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.217559"
                        y3="-2.418982"
                        z3="1.043786"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.619709"
                        y3="-0.56196"
                        z3="3.157694"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.039441"
                        y3="-1.219072"
                        z3="2.680283"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.388314"
                        y3="-0.278605"
                        z3="1.241818"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.436266"
                        y3="-1.868996"
                        z3="1.974349"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.241809"
                        y3="1.644932"
                        z3="-1.291989"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.135522"
                        y3="2.555353"
                        z3="0.212352"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.349941"
                        y3="-1.367326"
                        z3="-1.036093"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.794351"
                        y3="-1.667144"
                        z3="-0.114734"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.690526"
                        y3="0.882019"
                        z3="2.291816"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.888531"
                        y3="-3.940511"
                        z3="0.549148"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.07306"
                        y3="-3.762269"
                        z3="-1.190254"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.479488"
                        y3="-3.655656"
                        z3="-0.469669"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.601364"
                        y3="-0.979183"
                        z3="-1.84191"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.110279"
                        y3="0.503301"
                        z3="2.140877"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.621986"
                        y3="0.930183"
                        z3="-2.095883"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.721408"
                        y3="2.958639"
                        z3="0.845518"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a37" order="S"/>
                  <bond atomRefs2="a20 a38" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
               </bondArray>
               <formula concise="C15H17Cl2N3O2">
                  <atomArray count="15 17 2 3 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">325.08539999999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C15H17Cl2N3O2/c1-2-3-12-7-21-15(22-12,8-20-10-18-9-19-20)13-5-4-11(16)6-14(13)17/h4-6,9-10,12H,2-3,7-8H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,14,11,19,16,18,10,12,22,20,21,9,13,15,8,2,1,7,6,5,4,3/CRV:4.3,5.3,6.3,9.3,10.3,11.3,13.3,14.3,18.2,19.2/rA:39ClClOONN2N2CCCCCC3CC3C3CC3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;;s5;;s3s4;s3;s4s9;s9;s5s8;s8;s11;s1s13;s13;s14;s15;s16;s5s7;s2s18s19;s6s7;s9;s10;s10;s11;s11;s12;s12;s14;s14;s16;s17;s17;s17;s18;s19;s20;s22;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</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">1269</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">178</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">942</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2189.0304856109 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">7.460e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.345 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">0.181 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.529 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="0.87219004"
                                 y3="-0.72932398"
                                 z3="-2.22814848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="5.69834616"
                                 y3="-0.54598002"
                                 z3="0.01805976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.00806211"
                                 y3="-0.65533086"
                                 z3="0.01710672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.59654723"
                                 y3="0.59047275"
                                 z3="1.82472598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-2.02911108"
                                 y3="1.93534742"
                                 z3="-0.31388075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-2.67284403"
                                 y3="2.58815775"
                                 z3="0.6578777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-4.12447065"
                                 y3="1.84218348"
                                 z3="-0.88245536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.25385773"
                                 y3="0.41987638"
                                 z3="0.48880975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.55606464"
                                 y3="-1.38052116"
                                 z3="1.11314796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.92903495"
                                 y3="-0.68574414"
                                 z3="2.32336477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.07408688"
                                 y3="-1.31687607"
                                 z3="1.09933382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.61511221"
                                 y3="1.70423172"
                                 z3="-0.26999726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.24363772"
                                 y3="0.15010745"
                                 z3="0.33626534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.72576455"
                                 y3="-1.89004468"
                                 z3="-0.15477236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.81761386"
                                 y3="-0.36102576"
                                 z3="-0.82660948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.10338997"
                                 y3="0.46273398"
                                 z3="1.38473377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.52761061"
                                 y3="-3.39103104"
                                 z3="-0.32269321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.18355618"
                                 y3="-0.57776549"
                                 z3="-0.92978222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.46938121"
                                 y3="0.25514568"
                                 z3="1.30689253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.91157094"
                                 y3="1.49071849"
                                 z3="-1.22074681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.00124372"
                                 y3="-0.27273029"
                                 z3="0.14380741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.92349675"
                                 y3="2.50983337"
                                 z3="0.27480807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-1.21755866"
                                 y3="-2.41898224"
                                 z3="1.04378582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.6197086"
                                 y3="-0.56196018"
                                 z3="3.15769368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.03944126"
                                 y3="-1.21907187"
                                 z3="2.6802826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.38831439"
                                 y3="-0.27860459"
                                 z3="1.24181839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.43626615"
                                 y3="-1.86899635"
                                 z3="1.97434901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.24180868"
                                 y3="1.64493237"
                                 z3="-1.29198908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.13552181"
                                 y3="2.55535348"
                                 z3="0.21235152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.34994094"
                                 y3="-1.36732575"
                                 z3="-1.03609327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.79435091"
                                 y3="-1.66714421"
                                 z3="-0.11473403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.69052576"
                                 y3="0.88201875"
                                 z3="2.29181567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.88853147"
                                 y3="-3.94051115"
                                 z3="0.54914826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.07305974"
                                 y3="-3.7622686"
                                 z3="-1.1902537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.47948847"
                                 y3="-3.65565629"
                                 z3="-0.46966863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.60136432"
                                 y3="-0.9791829"
                                 z3="-1.84191022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.11027861"
                                 y3="0.50330144"
                                 z3="2.14087706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.62198644"
                                 y3="0.9301828"
                                 z3="-2.09588337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.72140805"
                                 y3="2.958639"
                                 z3="0.84551785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a4 a10" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a7 a22" order="S"/>
                           <bond atomRefs2="a7 a20" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a11 a26" order="S"/>
                           <bond atomRefs2="a12 a28" order="S"/>
                           <bond atomRefs2="a12 a29" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a14 a30" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a37" order="S"/>
                           <bond atomRefs2="a20 a38" order="S"/>
                           <bond atomRefs2="a22 a39" order="S"/>
                        </bondArray>
                        <formula concise="C15H17Cl2N3O2">
                           <atomArray count="15 17 2 3 2" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">325.08539999999977</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C15H17Cl2N3O2/c1-2-3-12-7-21-15(22-12,8-20-10-18-9-19-20)13-5-4-11(16)6-14(13)17/h4-6,9-10,12H,2-3,7-8H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,14,11,19,16,18,10,12,22,20,21,9,13,15,8,2,1,7,6,5,4,3/CRV:4.3,5.3,6.3,9.3,10.3,11.3,13.3,14.3,18.2,19.2/rA:39ClClOONN2N2CCCCCC3CC3C3CC3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;;s5;;s3s4;s3;s4s9;s9;s5s8;s8;s11;s1s13;s13;s14;s15;s16;s5s7;s2s18s19;s6s7;s9;s10;s10;s11;s11;s12;s12;s14;s14;s16;s17;s17;s17;s18;s19;s20;s22;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</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="Cl"
                        id="a1"
                        x3="0.87219"
                        y3="-0.729324"
                        z3="-2.228148"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="5.698346"
                        y3="-0.54598"
                        z3="0.01806"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.008062"
                        y3="-0.655331"
                        z3="0.017107"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.596547"
                        y3="0.590473"
                        z3="1.824726"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.029111"
                        y3="1.935347"
                        z3="-0.313881"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.672844"
                        y3="2.588158"
                        z3="0.657878"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-4.124471"
                        y3="1.842183"
                        z3="-0.882455"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.253858"
                        y3="0.419876"
                        z3="0.48881"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.556065"
                        y3="-1.380521"
                        z3="1.113148"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.929035"
                        y3="-0.685744"
                        z3="2.323365"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.074087"
                        y3="-1.316876"
                        z3="1.099334"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.615112"
                        y3="1.704232"
                        z3="-0.269997"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.243638"
                        y3="0.150107"
                        z3="0.336265"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.725765"
                        y3="-1.890045"
                        z3="-0.154772"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.817614"
                        y3="-0.361026"
                        z3="-0.826609"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.10339"
                        y3="0.462734"
                        z3="1.384734"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.527611"
                        y3="-3.391031"
                        z3="-0.322693"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.183556"
                        y3="-0.577765"
                        z3="-0.929782"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.469381"
                        y3="0.255146"
                        z3="1.306893"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.911571"
                        y3="1.490718"
                        z3="-1.220747"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.001244"
                        y3="-0.27273"
                        z3="0.143807"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.923497"
                        y3="2.509833"
                        z3="0.274808"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.217559"
                        y3="-2.418982"
                        z3="1.043786"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.619709"
                        y3="-0.56196"
                        z3="3.157694"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.039441"
                        y3="-1.219072"
                        z3="2.680283"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.388314"
                        y3="-0.278605"
                        z3="1.241818"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.436266"
                        y3="-1.868996"
                        z3="1.974349"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.241809"
                        y3="1.644932"
                        z3="-1.291989"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.135522"
                        y3="2.555353"
                        z3="0.212352"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.349941"
                        y3="-1.367326"
                        z3="-1.036093"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.794351"
                        y3="-1.667144"
                        z3="-0.114734"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.690526"
                        y3="0.882019"
                        z3="2.291816"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.888531"
                        y3="-3.940511"
                        z3="0.549148"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.07306"
                        y3="-3.762269"
                        z3="-1.190254"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.479488"
                        y3="-3.655656"
                        z3="-0.469669"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.601364"
                        y3="-0.979183"
                        z3="-1.84191"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.110279"
                        y3="0.503301"
                        z3="2.140877"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.621986"
                        y3="0.930183"
                        z3="-2.095883"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.721408"
                        y3="2.958639"
                        z3="0.845518"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a37" order="S"/>
                  <bond atomRefs2="a20 a38" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
               </bondArray>
               <formula concise="C15H17Cl2N3O2">
                  <atomArray count="15 17 2 3 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">325.08539999999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C15H17Cl2N3O2/c1-2-3-12-7-21-15(22-12,8-20-10-18-9-19-20)13-5-4-11(16)6-14(13)17/h4-6,9-10,12H,2-3,7-8H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,14,11,19,16,18,10,12,22,20,21,9,13,15,8,2,1,7,6,5,4,3/CRV:4.3,5.3,6.3,9.3,10.3,11.3,13.3,14.3,18.2,19.2/rA:39ClClOONN2N2CCCCCC3CC3C3CC3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;;s5;;s3s4;s3;s4s9;s9;s5s8;s8;s11;s1s13;s13;s14;s15;s16;s5s7;s2s18s19;s6s7;s9;s10;s10;s11;s11;s12;s12;s14;s14;s16;s17;s17;s17;s18;s19;s20;s22;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</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">-1817.01760776</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2189.03048561</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4006.04809337</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6843.26417051</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2837.21607714</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3628.93423880</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1811.91663103</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00281524</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999834279526</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999834279526</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999668559053</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-128.815250529538</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="942"
                            units="nonsi:electronvolt">-2765.6085 -2765.5966 -524.2244 -524.0112 -394.8663 -392.9918 -392.0850 -283.3456 -282.1154 -282.0039 -281.4259 -281.3654 -281.3516 -281.2802 -280.7304 -280.7157 -280.6101 -280.5316 -280.4823 -279.6085 -279.4459 -279.2660 -260.9080 -260.8986 -199.7459 -199.7382 -199.5112 -199.5046 -199.5026 -199.4883 -33.9196 -32.9077 -31.0167 -28.4878 -28.0269 -27.4530 -26.4248 -26.1503 -25.5516 -24.5902 -23.9828 -23.5479 -23.0930 -21.9303 -20.9580 -20.4894 -20.2221 -20.0314 -19.4939 -19.2035 -18.8011 -18.0615 -17.6501 -17.1079 -16.8041 -16.7026 -15.9931 -15.9037 -15.7674 -15.4158 -15.2273 -14.9565 -14.8957 -14.7074 -14.5386 -14.3397 -14.1160 -13.7952 -13.7131 -13.5221 -13.2756 -13.1261 -12.9730 -12.6725 -12.4597 -11.9544 -11.8285 -11.6510 -11.5988 -11.5427 -11.4789 -11.2780 -10.6312 -10.5622 -10.2074 -10.0557 -9.8009 -9.6916 -9.3362 0.7959 0.8805 2.2177 2.3732 3.0492 3.3418 3.4441 3.5705 3.6592 3.7795 4.1325 4.2295 4.3247 4.4412 4.5264 4.6582 4.8081 4.9718 5.0253 5.1027 5.1862 5.4491 5.4779 5.6346 5.8662 6.0048 6.1145 6.2414 6.3103 6.4995 6.7260 6.9707 7.0838 7.1676 7.3267 7.5044 7.6260 7.7264 7.8827 7.9579 8.2290 8.2806 8.4081 8.5357 8.6445 8.7842 8.8850 8.9987 9.0695 9.1493 9.2161 9.3090 9.6506 9.8031 10.0329 10.2085 10.2604 10.3725 10.6006 10.6764 10.8462 10.9879 11.1119 11.1688 11.2485 11.4252 11.4599 11.6699 11.7736 11.8105 11.9316 12.0489 12.1063 12.1550 12.3265 12.4315 12.5334 12.6773 12.8180 12.9528 13.0339 13.0449 13.1270 13.2577 13.3741 13.4905 13.6356 13.8065 13.8378 14.0259 14.1188 14.1648 14.2104 14.3578 14.4018 14.5235 14.6573 14.7085 14.7846 14.8893 15.0025 15.1453 15.1953 15.4274 15.5973 15.8894 16.0545 16.1754 16.2610 16.5197 16.5593 16.6857 16.7857 16.8778 17.0737 17.1770 17.4014 17.4742 17.4847 17.6604 17.7330 18.0508 18.1708 18.1958 18.2804 18.4809 18.7046 18.8782 19.0748 19.2510 19.3459 19.5476 19.7288 19.9805 20.0991 20.3081 20.4917 20.6612 20.8422 20.9711 21.2849 21.4444 21.5579 21.6938 21.7088 21.8039 21.9855 22.1945 22.5016 22.6666 22.7516 22.9705 23.1110 23.3609 23.3887 23.7240 23.9049 23.9493 24.1694 24.2991 24.5438 24.7210 24.8484 25.0274 25.1024 25.3532 25.6173 25.9942 26.0829 26.1318 26.3321 26.6232 26.9376 26.9938 27.3283 27.6145 27.8546 27.9371 27.9543 28.2123 28.3632 28.5045 28.5326 28.7472 29.0108 29.0928 29.2748 29.4421 29.5084 29.6325 29.7845 29.9177 30.1718 30.2874 30.5403 30.7984 30.9287 31.0112 31.2885 31.4291 31.6579 31.7866 31.9149 32.0313 32.3618 32.4876 32.7067 33.0249 33.0827 33.2277 33.6213 33.7306 33.8751 34.0492 34.1673 34.3189 34.4303 34.5274 34.7680 35.1466 35.2630 35.4452 35.6241 35.8329 35.9890 36.1408 36.3287 36.5015 36.6033 36.8429 37.0901 37.3155 37.4432 37.6217 37.8947 37.9272 38.1117 38.1758 38.2725 38.5162 38.7316 38.9597 39.0982 39.2539 39.6047 39.7445 39.9523 40.0370 40.3340 40.4618 40.7877 40.8045 40.9090 41.1694 41.3188 41.5088 41.5941 41.7006 41.8016 42.2222 42.2528 42.3637 42.4472 42.8061 42.8351 43.0011 43.2270 43.2541 43.3159 43.6697 43.7060 43.8567 44.1407 44.1868 44.3797 44.6424 44.6875 44.7685 45.0143 45.2011 45.4302 45.5725 45.6875 45.8303 46.0289 46.3572 46.3865 46.5326 46.6224 47.0758 47.1393 47.4906 47.7705 47.9446 48.0293 48.5367 48.7220 48.7982 49.1760 49.2984 49.6291 49.7856 49.8650 50.0441 50.5737 50.7617 50.9273 51.2093 51.2565 51.4301 51.4747 51.5984 51.9624 52.0455 52.2042 52.5616 52.6778 52.9062 53.0694 53.3072 53.4416 53.6856 54.0706 54.2187 54.8403 54.9049 55.0611 55.4720 55.5337 55.9445 56.0020 56.4550 56.6216 56.7558 57.1708 57.3969 57.8726 58.0055 58.1273 58.1353 58.1979 58.5004 58.7217 59.0221 59.1924 59.2471 59.5517 59.6577 59.8940 60.1576 60.5050 60.6431 60.9288 61.1974 61.2694 61.4003 61.4129 61.7743 61.9684 62.2235 62.6640 62.7679 62.9227 63.2109 63.6704 63.9798 64.1810 64.3314 64.5720 64.7851 64.8966 65.0175 65.3154 65.6103 65.6738 65.8889 66.2259 66.5198 66.7008 66.8234 67.0659 67.2306 67.5713 67.8551 68.0304 68.3206 68.5964 68.7215 69.3296 69.6361 69.8611 70.1622 70.3282 70.7585 71.1199 71.3012 71.7160 72.2466 72.3601 72.6702 72.9584 73.4269 73.5192 73.6318 74.0778 74.1788 74.7212 74.8535 75.0743 75.3633 75.5481 75.7370 75.9614 76.0781 76.5524 76.9553 77.2538 77.3962 77.7142 77.9699 78.2645 78.4566 78.6457 78.7922 78.8780 79.0905 79.2174 79.2901 79.6746 79.9361 80.0140 80.1635 80.3106 80.4338 80.5068 80.7111 81.1177 81.3769 81.5272 81.6625 81.8363 82.0601 82.1428 82.1944 82.3341 82.5762 82.7031 82.8802 83.0670 83.1559 83.4175 83.5340 83.6798 83.7189 83.9441 84.0741 84.1318 84.3563 84.7551 85.0576 85.2176 85.5061 85.5911 85.9374 86.0640 86.1595 86.4015 86.5429 86.5886 86.7474 86.9431 87.1290 87.3194 87.5480 87.5557 87.7514 87.9610 88.0013 88.2134 88.5599 88.6258 88.7316 88.9736 88.9984 89.3035 89.4040 89.4783 89.6735 89.7250 89.9647 90.0132 90.1031 90.5048 90.6293 90.6718 90.9078 90.9989 91.1410 91.3874 91.5614 91.7267 91.8748 92.0898 92.2942 92.3394 92.4780 92.8770 93.0752 93.2014 93.4785 93.6535 94.0336 94.0790 94.2328 94.3899 94.5645 94.6582 95.0188 95.3394 95.4735 95.7366 96.0079 96.0548 96.2054 96.2877 96.6492 96.7438 96.9413 96.9863 97.2329 97.5778 97.8858 98.0052 98.4001 98.4824 98.5681 98.7765 99.1583 99.2680 99.4345 99.7324 99.8371 100.0376 100.0903 100.5144 100.5986 100.9778 101.0160 101.3167 101.4168 101.6205 101.8362 101.8859 102.1770 102.3146 102.5282 102.7406 102.8538 103.1802 103.3180 103.6055 103.6640 103.8965 104.0066 104.2693 104.3576 104.6172 104.9742 105.0657 105.3537 105.5459 105.7511 106.1426 106.3214 106.4500 106.5589 106.7889 106.9336 107.0415 107.1879 107.2959 107.7026 107.9952 108.1755 108.3728 108.5407 108.6996 108.7718 109.0989 109.2208 109.4886 109.7254 109.8249 110.0380 110.1092 110.1980 110.5968 110.7150 110.9877 111.0891 111.1733 111.4605 111.5752 111.6527 111.8094 112.3087 112.4813 112.5582 112.6276 113.0542 113.3139 113.5533 113.6623 113.8997 114.2901 114.4860 114.5313 114.7397 114.9464 115.1481 115.2439 115.5216 115.5554 115.9524 116.1166 116.3476 116.4830 116.6461 116.8345 116.9097 117.1259 117.5306 117.6689 117.7968 117.9019 118.0244 118.2913 118.4992 118.6955 119.0235 119.2223 119.6004 119.6807 120.1549 120.2277 120.5599 120.8060 121.0040 121.4905 121.5143 121.7548 121.8858 122.2394 122.3528 122.8442 122.9109 123.0377 123.2142 123.5406 123.6916 124.2953 124.9144 125.0721 125.6731 125.9352 126.0533 126.3412 126.5240 127.2379 127.4482 128.1198 128.4480 128.7624 128.8716 129.0882 129.6832 129.8514 130.0633 130.5027 130.7696 130.9633 131.0056 131.3778 131.5462 131.9068 131.9299 132.2985 132.7392 133.1214 133.2026 133.3672 133.5103 133.8195 133.8730 134.2319 134.5369 134.7999 134.9649 135.0906 135.3652 135.6110 135.9167 135.9850 136.2013 136.4129 136.7446 137.0623 137.3047 137.3937 137.7849 138.0761 138.4784 138.5509 138.6832 139.2721 139.3355 139.7751 139.8296 140.3792 140.5898 140.9373 141.5312 141.5895 141.7686 142.1567 142.6774 142.8013 143.1967 143.2981 143.7657 144.0470 144.4975 144.6971 145.3254 145.7863 146.3299 146.3974 146.5717 146.8640 147.1847 147.4028 147.8771 147.9551 148.1160 148.3382 148.6922 149.0350 149.2778 149.3090 149.5825 150.1889 150.4771 151.0216 151.4891 151.9666 151.9843 152.3976 152.9839 153.2392 153.3574 153.6960 153.7889 153.9291 154.3481 154.7410 155.0739 155.2190 155.6911 155.7775 156.2597 156.7265 156.9982 157.0955 157.4792 157.7289 158.1407 158.3805 158.7390 158.9715 159.3043 159.4852 159.6792 160.0321 160.2732 160.5288 161.0751 162.2253 163.7186 163.9281 165.4516 165.9665 166.7900 167.5475 169.0178 170.1880 170.7378 171.9968 172.3064 174.7636 175.1877 175.9977 177.2353 178.9694 183.3518 188.6584 190.0937 190.8767 193.6470 195.3092 196.6959 198.8747 202.0595 204.4014 206.0076 209.0148 221.2983 222.7007 222.8541 223.1661 224.2085 224.4298 227.1476 228.0090 229.0512 230.3262 294.5718 295.4175 297.1561 299.6312 312.2965 313.1676 611.6480 622.2405 628.7732 631.3066 633.2765 634.0898 635.2063 639.2906 640.5030 640.8049 642.4756 643.5945 646.5605 649.8333 651.4942 713.3217 717.0504 878.4870 883.7492 902.1157 1215.6343 1217.5341</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="39">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="39">Cl Cl O O N N N C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="39">-0.059520 -0.063935 -0.357369 -0.325553 0.134191 -0.302649 -0.323941 0.589398 0.138962 -0.035455 -0.185739 -0.152545 -0.099781 -0.099806 -0.062501 -0.138699 -0.263590 -0.146717 -0.159361 0.005790 0.106149 0.048448 0.081135 0.094212 0.092442 0.094661 0.077766 0.136980 0.125406 0.071139 0.078782 0.145634 0.074552 0.089686 0.077572 0.114174 0.126200 0.145006 0.128878</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="39">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="39">Cl Cl O O N N N C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="39">17.0595 17.0639 8.3574 8.3256 6.8658 7.3026 7.3239 5.4106 5.8610 6.0355 6.1857 6.1525 6.0998 6.0998 6.0625 6.1387 6.2636 6.1467 6.1594 5.9942 5.8939 5.9516 0.9189 0.9058 0.9076 0.9053 0.9222 0.8630 0.8746 0.9289 0.9212 0.8544 0.9254 0.9103 0.9224 0.8858 0.8738 0.8550 0.8711</array>
                     <array dataType="xsd:double" dictRef="o:za" size="39">17.0000 17.0000 8.0000 8.0000 7.0000 7.0000 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 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="39">-0.0595 -0.0639 -0.3574 -0.3256 0.1342 -0.3026 -0.3239 0.5894 0.1390 -0.0355 -0.1857 -0.1525 -0.0998 -0.0998 -0.0625 -0.1387 -0.2636 -0.1467 -0.1594 0.0058 0.1061 0.0484 0.0811 0.0942 0.0924 0.0947 0.0778 0.1370 0.1254 0.0711 0.0788 0.1456 0.0746 0.0897 0.0776 0.1142 0.1262 0.1450 0.1289</array>
                     <array dataType="xsd:double" dictRef="o:va" size="39">1.2612 1.2416 2.0164 2.0491 3.3220 2.8626 3.0305 3.8490 3.8712 3.9938 3.9156 3.8156 3.6102 3.8691 4.0733 3.9279 3.9340 4.0703 4.0500 4.0857 3.9293 4.0423 0.9957 1.0010 0.9916 1.0155 1.0158 1.0124 1.0258 1.0164 1.0114 1.0231 1.0026 1.0065 0.9998 1.0274 1.0142 1.0051 1.0038</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="39">1.2612 1.2416 2.0164 2.0491 3.3220 2.8626 3.0305 3.8490 3.8712 3.9938 3.9156 3.8156 3.6102 3.8691 4.0733 3.9279 3.9340 4.0703 4.0500 4.0857 3.9293 4.0423 0.9957 1.0010 0.9916 1.0155 1.0158 1.0124 1.0258 1.0164 1.0114 1.0231 1.0026 1.0065 0.9998 1.0274 1.0142 1.0051 1.0038</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="39">-0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -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="42">1.1093 1.0231 0.9901 0.9365 1.0257 0.9512 1.0497 0.8894 1.2997 0.1122 1.6141 1.6022 1.3633 0.8531 0.8844 0.9355 0.9510 0.9815 0.9782 1.0120 0.9412 0.9916 1.0036 1.0158 0.9860 1.3276 1.3098 0.9285 0.9996 1.0023 1.4479 1.4669 0.9529 0.9951 0.9970 0.9921 1.3911 0.9602 1.4050 0.9703 0.9710 0.9811</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="42">0 14 1 20 2 7 2 8 3 7 3 9 4 5 4 11 4 19 5 19 5 21 6 19 6 21 7 11 7 12 8 9 8 10 8 22 9 23 9 24 10 13 10 25 10 26 11 27 11 28 12 14 12 15 13 16 13 29 13 30 14 17 15 18 15 31 16 32 16 33 16 34 17 20 17 35 18 20 18 36 19 37 21 38</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023207119</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1817.040814879566</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-33.86724 34.56720 0.69997 -9.58455 8.90308 -0.68146 10.24710 -9.67146 0.57564</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.13389</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.88212</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
