<?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="-0.613049"
                        y3="-0.300679"
                        z3="2.462435"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="1.749861"
                        y3="-4.088062"
                        z3="-0.44221"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.847261"
                        y3="1.542674"
                        z3="0.427873"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.671508"
                        y3="1.996396"
                        z3="-1.43084"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.727634"
                        y3="2.169079"
                        z3="0.480104"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.314125"
                        y3="2.475493"
                        z3="-0.679537"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.686457"
                        y3="1.232035"
                        z3="0.589935"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.565509"
                        y3="1.494689"
                        z3="-0.125217"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.794126"
                        y3="1.537525"
                        z3="-0.638723"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.031749"
                        y3="2.297164"
                        z3="-1.712851"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.214417"
                        y3="0.136528"
                        z3="-1.05553"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.331941"
                        y3="2.41829"
                        z3="0.720701"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.000022"
                        y3="0.073869"
                        z3="-0.179542"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.784897"
                        y3="-0.697268"
                        z3="0.083318"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.009487"
                        y3="-0.784234"
                        z3="0.917911"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.580978"
                        y3="-0.396815"
                        z3="-1.353742"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.122825"
                        y3="-2.113953"
                        z3="-0.35366"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.537707"
                        y3="-2.064377"
                        z3="0.847845"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.122273"
                        y3="-1.666666"
                        z3="-1.452257"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.549578"
                        y3="1.414606"
                        z3="1.212551"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.088794"
                        y3="-2.494925"
                        z3="-0.345366"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.480981"
                        y3="1.897896"
                        z3="-0.561762"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.664648"
                        y3="2.097256"
                        z3="-0.290833"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.270435"
                        y3="1.966986"
                        z3="-2.724529"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.204172"
                        y3="3.37505"
                        z3="-1.647772"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.375148"
                        y3="-0.391906"
                        z3="-1.519595"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.969359"
                        y3="0.2488"
                        z3="-1.839961"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.148345"
                        y3="2.261138"
                        z3="1.78103"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.097204"
                        y3="3.458301"
                        z3="0.496933"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.680695"
                        y3="-0.208573"
                        z3="0.478274"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.069715"
                        y3="-0.73805"
                        z3="0.907226"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.608406"
                        y3="0.239319"
                        z3="-2.225393"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.552457"
                        y3="-2.690836"
                        z3="0.466092"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.842594"
                        y3="-2.121449"
                        z3="-1.174203"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.230621"
                        y3="-2.643205"
                        z3="-0.694176"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.5224"
                        y3="-2.709408"
                        z3="1.715149"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.560823"
                        y3="-1.998486"
                        z3="-2.382757"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.290487"
                        y3="1.046661"
                        z3="2.193245"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.223689"
                        y3="1.966341"
                        z3="-1.340864"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a19 a37" order="S"/>
                  <bond atomRefs2="a19 a21" 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=1/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:39nClClOONN2N2CCCCCC3CC3C3CC3C3C3C3C3HHHHHHHHHHHHHHHHH/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:-.613,-.3007,2.4624;1.7499,-4.0881,-.4422;-1.8473,1.5427,.4279;-.6715,1.9964,-1.4308;1.7276,2.1691,.4801;2.3141,2.4755,-.6795;3.6865,1.232,.5899;-.5655,1.4947,-.1252;-2.7941,1.5375,-.6387;-2.0317,2.2972,-1.7129;-3.2144,.1365,-1.0555;.3319,2.4183,.7207;0,.0739,-.1795;-3.7849,-.6973,.0833;.0095,-.7842,.9179;.581,-.3968,-1.3537;-4.1228,-2.114,-.3537;.5377,-2.0644,.8478;1.1223,-1.6667,-1.4523;2.5496,1.4146,1.2126;1.0888,-2.4949,-.3454;3.481,1.8979,-.5618;-3.6646,2.0973,-.2908;-2.2704,1.967,-2.7245;-2.2042,3.375,-1.6478;-2.3751,-.3919,-1.5196;-3.9694,.2488,-1.84;.1483,2.2611,1.781;.0972,3.4583,.4969;-4.6807,-.2086,.4783;-3.0697,-.738,.9072;.6084,.2393,-2.2254;-4.5525,-2.6908,.4661;-4.8426,-2.1214,-1.1742;-3.2306,-2.6432,-.6942;.5224,-2.7094,1.7151;1.5608,-1.9985,-2.3828;2.2905,1.0467,2.1932;4.2237,1.9663,-1.3409;</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">2253.4634835333 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">5.374e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.705 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">0.412 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.129 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="-0.6130491"
                                 y3="-0.30067868"
                                 z3="2.46243471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="1.74986123"
                                 y3="-4.08806229"
                                 z3="-0.4422096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.84726127"
                                 y3="1.54267443"
                                 z3="0.42787292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.67150775"
                                 y3="1.99639598"
                                 z3="-1.43083959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.72763432"
                                 y3="2.16907903"
                                 z3="0.48010432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="2.31412527"
                                 y3="2.47549253"
                                 z3="-0.67953732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="3.68645652"
                                 y3="1.23203476"
                                 z3="0.58993538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.56550856"
                                 y3="1.49468931"
                                 z3="-0.12521657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.7941262"
                                 y3="1.53752459"
                                 z3="-0.63872318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.03174905"
                                 y3="2.29716422"
                                 z3="-1.71285147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.21441672"
                                 y3="0.13652791"
                                 z3="-1.05552971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.33194121"
                                 y3="2.41829004"
                                 z3="0.72070115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.00002178"
                                 y3="0.07386927"
                                 z3="-0.17954184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.78489721"
                                 y3="-0.69726782"
                                 z3="0.08331832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.00948744"
                                 y3="-0.78423356"
                                 z3="0.91791062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.58097811"
                                 y3="-0.39681453"
                                 z3="-1.35374188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.12282485"
                                 y3="-2.1139525"
                                 z3="-0.35365992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.53770705"
                                 y3="-2.06437659"
                                 z3="0.84784543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.12227304"
                                 y3="-1.66666599"
                                 z3="-1.45225697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.54957826"
                                 y3="1.41460594"
                                 z3="1.21255135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.08879446"
                                 y3="-2.4949246"
                                 z3="-0.34536555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.48098147"
                                 y3="1.89789633"
                                 z3="-0.56176196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.66464832"
                                 y3="2.09725565"
                                 z3="-0.29083347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.27043541"
                                 y3="1.96698564"
                                 z3="-2.72452896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.20417178"
                                 y3="3.37504964"
                                 z3="-1.64777168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.37514753"
                                 y3="-0.39190571"
                                 z3="-1.51959509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.96935933"
                                 y3="0.24879959"
                                 z3="-1.83996128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.14834518"
                                 y3="2.26113845"
                                 z3="1.78103034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.0972041"
                                 y3="3.45830145"
                                 z3="0.49693331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.68069547"
                                 y3="-0.20857317"
                                 z3="0.47827361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.06971544"
                                 y3="-0.73805002"
                                 z3="0.90722629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.60840649"
                                 y3="0.23931872"
                                 z3="-2.22539268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.5524568"
                                 y3="-2.69083553"
                                 z3="0.46609249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.8425944"
                                 y3="-2.12144859"
                                 z3="-1.17420295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.2306207"
                                 y3="-2.64320471"
                                 z3="-0.69417604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.52239983"
                                 y3="-2.70940759"
                                 z3="1.71514935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.56082274"
                                 y3="-1.99848567"
                                 z3="-2.38275722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.29048669"
                                 y3="1.04666052"
                                 z3="2.19324491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.22368902"
                                 y3="1.96634148"
                                 z3="-1.34086417">
                              <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 a8" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a10" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a7 a20" order="S"/>
                           <bond atomRefs2="a7 a22" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a26" order="S"/>
                           <bond atomRefs2="a12 a29" order="S"/>
                           <bond atomRefs2="a12 a28" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a14 a30" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                           <bond atomRefs2="a19 a37" order="S"/>
                           <bond atomRefs2="a19 a21" 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=1/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:39nClClOONN2N2CCCCCC3CC3C3CC3C3C3C3C3HHHHHHHHHHHHHHHHH/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:-.613,-.3007,2.4624;1.7499,-4.0881,-.4422;-1.8473,1.5427,.4279;-.6715,1.9964,-1.4308;1.7276,2.1691,.4801;2.3141,2.4755,-.6795;3.6865,1.232,.5899;-.5655,1.4947,-.1252;-2.7941,1.5375,-.6387;-2.0317,2.2972,-1.7129;-3.2144,.1365,-1.0555;.3319,2.4183,.7207;0,.0739,-.1795;-3.7849,-.6973,.0833;.0095,-.7842,.9179;.581,-.3968,-1.3537;-4.1228,-2.114,-.3537;.5377,-2.0644,.8478;1.1223,-1.6667,-1.4523;2.5496,1.4146,1.2126;1.0888,-2.4949,-.3454;3.481,1.8979,-.5618;-3.6646,2.0973,-.2908;-2.2704,1.967,-2.7245;-2.2042,3.375,-1.6478;-2.3751,-.3919,-1.5196;-3.9694,.2488,-1.84;.1483,2.2611,1.781;.0972,3.4583,.4969;-4.6807,-.2086,.4783;-3.0697,-.7381,.9072;.6084,.2393,-2.2254;-4.5525,-2.6908,.4661;-4.8426,-2.1214,-1.1742;-3.2306,-2.6432,-.6942;.5224,-2.7094,1.7151;1.5608,-1.9985,-2.3828;2.2905,1.0467,2.1932;4.2237,1.9663,-1.3409;</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 cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</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="-0.613049"
                        y3="-0.300679"
                        z3="2.462435"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="1.749861"
                        y3="-4.088062"
                        z3="-0.44221"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.847261"
                        y3="1.542674"
                        z3="0.427873"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.671508"
                        y3="1.996396"
                        z3="-1.43084"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.727634"
                        y3="2.169079"
                        z3="0.480104"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.314125"
                        y3="2.475493"
                        z3="-0.679537"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.686457"
                        y3="1.232035"
                        z3="0.589935"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.565509"
                        y3="1.494689"
                        z3="-0.125217"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.794126"
                        y3="1.537525"
                        z3="-0.638723"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.031749"
                        y3="2.297164"
                        z3="-1.712851"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.214417"
                        y3="0.136528"
                        z3="-1.05553"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.331941"
                        y3="2.41829"
                        z3="0.720701"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.000022"
                        y3="0.073869"
                        z3="-0.179542"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.784897"
                        y3="-0.697268"
                        z3="0.083318"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.009487"
                        y3="-0.784234"
                        z3="0.917911"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.580978"
                        y3="-0.396815"
                        z3="-1.353742"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.122825"
                        y3="-2.113953"
                        z3="-0.35366"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.537707"
                        y3="-2.064377"
                        z3="0.847845"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.122273"
                        y3="-1.666666"
                        z3="-1.452257"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.549578"
                        y3="1.414606"
                        z3="1.212551"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.088794"
                        y3="-2.494925"
                        z3="-0.345366"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.480981"
                        y3="1.897896"
                        z3="-0.561762"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.664648"
                        y3="2.097256"
                        z3="-0.290833"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.270435"
                        y3="1.966986"
                        z3="-2.724529"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.204172"
                        y3="3.37505"
                        z3="-1.647772"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.375148"
                        y3="-0.391906"
                        z3="-1.519595"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.969359"
                        y3="0.2488"
                        z3="-1.839961"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.148345"
                        y3="2.261138"
                        z3="1.78103"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.097204"
                        y3="3.458301"
                        z3="0.496933"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.680695"
                        y3="-0.208573"
                        z3="0.478274"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.069715"
                        y3="-0.73805"
                        z3="0.907226"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.608406"
                        y3="0.239319"
                        z3="-2.225393"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.552457"
                        y3="-2.690836"
                        z3="0.466092"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.842594"
                        y3="-2.121449"
                        z3="-1.174203"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.230621"
                        y3="-2.643205"
                        z3="-0.694176"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.5224"
                        y3="-2.709408"
                        z3="1.715149"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.560823"
                        y3="-1.998486"
                        z3="-2.382757"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.290487"
                        y3="1.046661"
                        z3="2.193245"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.223689"
                        y3="1.966341"
                        z3="-1.340864"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a19 a37" order="S"/>
                  <bond atomRefs2="a19 a21" 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=1/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:39nClClOONN2N2CCCCCC3CC3C3CC3C3C3C3C3HHHHHHHHHHHHHHHHH/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:-.613,-.3007,2.4624;1.7499,-4.0881,-.4422;-1.8473,1.5427,.4279;-.6715,1.9964,-1.4308;1.7276,2.1691,.4801;2.3141,2.4755,-.6795;3.6865,1.232,.5899;-.5655,1.4947,-.1252;-2.7941,1.5375,-.6387;-2.0317,2.2972,-1.7129;-3.2144,.1365,-1.0555;.3319,2.4183,.7207;0,.0739,-.1795;-3.7849,-.6973,.0833;.0095,-.7842,.9179;.581,-.3968,-1.3537;-4.1228,-2.114,-.3537;.5377,-2.0644,.8478;1.1223,-1.6667,-1.4523;2.5496,1.4146,1.2126;1.0888,-2.4949,-.3454;3.481,1.8979,-.5618;-3.6646,2.0973,-.2908;-2.2704,1.967,-2.7245;-2.2042,3.375,-1.6478;-2.3751,-.3919,-1.5196;-3.9694,.2488,-1.84;.1483,2.2611,1.781;.0972,3.4583,.4969;-4.6807,-.2086,.4783;-3.0697,-.738,.9072;.6084,.2393,-2.2254;-4.5525,-2.6908,.4661;-4.8426,-2.1214,-1.1742;-3.2306,-2.6432,-.6942;.5224,-2.7094,1.7151;1.5608,-1.9985,-2.3828;2.2905,1.0467,2.1932;4.2237,1.9663,-1.3409;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1664</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2530.3017</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1170.7501</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.2s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1817.03242811</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2253.46348353</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4070.49591164</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6972.77666080</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2902.28074915</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02841898</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3628.97402727</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1811.94159916</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00280960</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999697892861</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999697892861</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999395785722</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-128.823346050053</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="942">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="942">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="942"
                            units="nonsi:electronvolt">-2765.4886 -2765.4715 -523.9835 -523.8961 -394.9755 -393.2223 -392.3895 -283.1904 -281.8728 -281.7473 -281.4854 -281.0955 -280.9600 -280.9184 -280.8896 -280.4985 -280.3310 -280.1607 -280.1337 -279.3152 -279.2479 -279.0112 -260.7919 -260.7721 -199.6296 -199.6071 -199.3986 -199.3831 -199.3774 -199.3679 -33.5981 -33.1722 -30.7405 -28.3339 -28.1723 -27.2806 -26.4940 -25.9668 -25.3254 -24.4163 -23.7195 -23.3145 -22.9486 -21.7277 -20.6762 -20.2705 -20.0635 -19.8002 -19.4809 -19.0682 -18.6354 -17.9173 -17.5054 -17.0284 -16.4000 -16.3372 -16.1361 -15.6663 -15.4671 -15.2254 -14.8461 -14.7923 -14.6427 -14.4326 -14.3588 -14.1738 -14.0455 -13.7187 -13.6397 -13.0642 -12.9901 -12.8900 -12.6590 -12.4708 -12.2544 -11.9683 -11.8805 -11.6518 -11.4104 -11.3450 -11.2104 -11.1381 -10.8662 -10.7050 -10.2313 -10.1665 -9.6788 -9.5158 -9.1693 1.0390 1.1537 2.1321 2.5387 3.1373 3.3599 3.7247 3.7416 3.9162 4.0442 4.4757 4.5510 4.6627 4.7641 4.8894 4.9902 5.0481 5.2026 5.2743 5.3378 5.5201 5.5913 5.8608 5.9364 5.9433 6.2260 6.3079 6.4243 6.5323 6.6507 6.7318 7.1100 7.1703 7.3340 7.4801 7.5651 7.6465 7.8653 7.9811 8.2546 8.3467 8.4193 8.5839 8.6511 8.8043 8.8763 9.1379 9.3270 9.3730 9.6072 9.6796 9.7466 9.8732 10.1160 10.1607 10.2955 10.4776 10.5807 10.7268 10.8584 10.9422 10.9925 11.1782 11.3165 11.4583 11.5800 11.6996 11.8085 11.9552 12.0264 12.1055 12.2083 12.4131 12.5579 12.5768 12.6925 12.8110 13.0267 13.0741 13.1271 13.1763 13.4178 13.5348 13.6202 13.6979 13.7465 13.9442 14.1183 14.2329 14.3220 14.3782 14.4657 14.5147 14.6046 14.6595 14.7884 14.9069 15.0555 15.1817 15.2594 15.3149 15.4019 15.5278 15.5551 15.7608 15.9439 16.0143 16.0519 16.3383 16.5061 16.5999 16.6667 16.7883 17.1655 17.3041 17.4053 17.5757 17.7199 17.7770 17.9306 17.9778 18.2040 18.3250 18.4054 18.5959 18.6531 18.8770 19.0712 19.2264 19.5517 19.6324 19.8950 20.1219 20.2743 20.4525 20.5755 20.7017 20.9713 21.0269 21.2900 21.5206 21.7094 21.8999 21.9547 22.0819 22.3065 22.4153 22.7090 22.7220 22.9280 23.0661 23.2471 23.4001 23.5137 23.9243 24.0938 24.1764 24.2095 24.3298 24.7145 24.8387 24.9535 25.2006 25.2149 25.3746 25.7002 26.0309 26.0996 26.3791 26.6242 26.8654 27.1204 27.2098 27.3103 27.6310 27.8918 27.9259 28.1200 28.3373 28.5947 28.7864 28.8638 28.9617 29.1370 29.2934 29.3942 29.5578 29.7570 29.8254 30.2260 30.3285 30.4225 30.6416 30.7089 30.9422 30.9982 31.2214 31.5077 31.5746 31.8118 31.8918 32.1459 32.2742 32.5696 32.7250 32.7557 32.9083 32.9416 33.1258 33.2780 33.9639 34.0746 34.4243 34.4564 34.5079 34.7640 34.8710 35.0601 35.2065 35.5894 35.6406 35.9819 36.0210 36.5282 36.6538 36.7107 36.8161 37.0318 37.2065 37.2641 37.4596 37.6716 37.7475 37.9770 38.0569 38.2679 38.3297 38.4383 38.7757 39.0561 39.2078 39.4146 39.5787 39.7265 40.0643 40.2328 40.3488 40.6417 40.7655 40.8975 41.2366 41.4281 41.4872 41.5062 41.7994 41.9353 42.1569 42.2112 42.4206 42.5663 42.6497 42.7834 42.9609 42.9915 43.1465 43.2115 43.3823 43.8243 43.8486 43.8890 43.9765 44.2918 44.4604 44.6798 44.8143 44.9657 45.1538 45.2316 45.3572 45.5573 45.7487 45.8790 46.0398 46.5326 46.6454 46.7460 47.0041 47.0697 47.2672 47.4334 47.5803 47.8444 47.9470 48.2705 48.5064 48.7167 48.9121 49.1416 49.2834 49.3828 49.7579 49.8450 50.0855 50.2256 50.4836 50.6843 51.1630 51.2004 51.3591 51.7812 52.0380 52.2020 52.3883 52.4722 52.7329 52.9540 53.1988 53.2536 53.5409 53.7659 54.0414 54.1334 54.4660 54.8370 55.3283 55.3885 55.5641 55.8148 55.9749 56.3905 56.6890 56.9453 56.9850 57.2230 57.5774 57.9350 57.9865 58.3587 58.4311 58.6276 58.8318 58.9609 59.1192 59.3529 59.4472 59.6036 59.6601 59.8667 59.9217 60.0158 60.3032 60.4134 60.8254 61.1270 61.2595 61.4642 61.6947 62.1693 62.2348 62.5114 62.7741 62.8850 63.1341 63.3647 63.9870 64.0521 64.3357 64.4902 64.7002 64.9480 65.4867 65.5646 65.7441 65.8194 66.0404 66.1717 66.4744 66.5835 66.8923 67.2200 67.4443 67.6919 67.8076 68.2236 68.2794 68.5641 68.7813 69.0274 69.2851 69.7904 70.2354 70.4754 70.8897 71.3743 71.6398 71.9951 72.2982 72.5218 72.7409 72.9977 73.4466 73.5654 73.9135 74.0537 74.4773 74.6960 74.8266 75.1490 75.4858 75.7514 76.1025 76.2931 76.4124 76.6270 76.7810 77.0598 77.2453 77.5761 77.6406 77.9057 78.4316 78.4788 78.8669 78.9454 79.2842 79.3254 79.5452 79.6509 80.1017 80.1324 80.3687 80.6034 80.6811 80.8191 81.1030 81.3266 81.4727 81.6566 81.7657 81.8015 81.9151 82.0402 82.1639 82.5327 82.5757 82.6843 82.8286 83.1982 83.3723 83.5669 83.6449 83.7954 83.9426 84.1716 84.3477 84.5314 84.6164 84.8808 85.1133 85.4747 85.5238 85.6315 85.8288 86.0772 86.2811 86.3557 86.5609 86.6760 87.0118 87.2005 87.2595 87.4963 87.6551 87.8625 88.0295 88.0396 88.1422 88.2510 88.4893 88.7631 88.8431 88.9459 89.0953 89.1405 89.4530 89.6679 89.7917 89.9088 90.0403 90.2701 90.2915 90.5648 90.7922 91.1230 91.2610 91.4623 91.5759 91.6404 91.6966 92.0549 92.1917 92.2161 92.3385 92.7132 92.9569 92.9706 93.2377 93.6074 93.7141 93.8637 94.1023 94.3125 94.3859 94.5033 94.8168 94.9774 95.0740 95.2446 95.5410 95.7414 95.8874 96.0136 96.5166 96.6231 96.7503 96.8342 97.0345 97.2229 97.3162 97.6516 97.7066 98.0045 98.4285 98.6396 99.0272 99.1627 99.2700 99.4125 99.5509 99.6793 99.8774 100.1738 100.2919 100.6384 100.6607 100.9134 101.1614 101.3272 101.4884 101.6003 101.9321 102.0538 102.1350 102.3118 102.3504 102.6982 102.8076 102.9380 103.1608 103.5513 103.7197 103.9408 104.0238 104.4034 104.6866 104.9188 104.9762 105.2585 105.4126 105.7991 105.8198 106.1458 106.1905 106.3740 106.6195 107.1496 107.2640 107.4528 107.5993 107.7885 107.8306 107.9626 108.2451 108.2937 108.4802 108.6310 108.9574 109.1824 109.5038 109.7045 109.7637 109.9312 110.1320 110.2794 110.3546 110.6517 110.7936 110.9181 111.1702 111.4950 111.6466 111.7508 111.8139 112.2184 112.4774 112.6135 112.8340 112.9218 113.1386 113.4531 113.5747 113.7739 113.8180 114.0262 114.1909 114.4542 114.7739 114.9987 115.1116 115.2625 115.4978 115.5851 115.8008 115.9902 116.1039 116.7069 116.8591 117.0009 117.2743 117.3819 117.4589 117.8051 118.0646 118.1450 118.2791 118.4103 118.7582 119.1493 119.2577 119.4658 119.7371 119.8944 120.0458 120.1305 120.3558 120.6545 120.7015 121.1837 121.3078 121.6563 121.9419 122.1584 122.4363 122.5523 122.9310 123.2081 123.6081 123.8813 124.0105 124.1392 124.6881 124.8284 125.6438 125.8936 126.3163 126.6791 126.8585 127.1994 127.3574 127.9379 128.0548 128.3704 128.7562 129.0367 129.6234 130.1154 130.1993 130.6318 130.9157 130.9644 131.2132 131.6910 131.8046 131.9579 132.1086 132.2475 132.5093 132.9481 133.2398 133.4690 133.5987 133.7927 134.1685 134.2798 134.6763 134.7021 134.9179 135.4813 135.5576 135.6464 135.9478 136.0667 136.4725 136.7112 136.8274 136.9630 137.0927 137.1531 137.4657 137.7845 137.8892 138.3347 138.4058 138.6406 139.0519 139.2638 139.5471 139.8162 140.8541 141.1873 141.4299 141.7239 141.9244 142.2794 142.4984 142.9546 143.1110 143.3077 143.6191 143.8422 144.7976 144.9319 145.0611 145.2890 145.5991 145.9179 146.4961 146.6925 147.2187 147.3133 147.8037 147.8832 148.3521 148.7169 148.9627 149.1427 149.2779 149.5298 149.6865 150.0600 150.1401 150.8333 151.2900 151.9289 152.1658 152.4825 152.7501 153.1197 153.3049 153.4695 153.8290 154.1264 154.4057 154.6102 154.7937 155.0271 155.4434 155.8376 156.3108 156.4350 156.7220 157.0038 157.3733 157.6865 157.9856 158.0553 158.1758 158.6772 158.9476 159.3798 159.5958 159.9359 160.0974 160.3169 160.6522 161.4199 161.7441 162.9415 163.9908 165.4182 166.6213 167.1286 167.2515 168.5965 169.9830 170.8464 171.1737 172.7117 173.9860 175.3351 175.6957 177.1214 178.6501 182.8670 188.0790 189.3519 190.0420 193.4506 195.9069 197.0543 199.1133 201.4685 202.1858 205.1851 209.1536 221.4458 222.8671 223.3500 223.4117 225.1490 225.8159 227.3171 228.3097 229.2672 230.7150 294.7257 297.2386 297.3221 300.2097 312.4423 313.9117 615.2711 623.1601 627.8668 632.8621 634.4461 634.9301 635.8040 638.9602 640.5632 640.6917 643.2993 644.2310 646.2791 649.5947 652.2403 713.2655 719.0675 879.0251 883.2645 901.4486 1215.2475 1217.1769</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">-0.075984 -0.083997 -0.379447 -0.397356 0.133320 -0.348781 -0.400715 0.573867 0.202896 0.008762 -0.214269 -0.153792 -0.008640 -0.098947 -0.112902 -0.196356 -0.280461 -0.096818 -0.141720 0.067850 0.090377 0.055412 0.112148 0.094721 0.092202 0.077767 0.094434 0.138948 0.125725 0.072293 0.055819 0.142974 0.092447 0.082510 0.077450 0.120742 0.149317 0.167488 0.160717</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">17.0760 17.0840 8.3794 8.3974 6.8667 7.3488 7.4007 5.4261 5.7971 5.9912 6.2143 6.1538 6.0086 6.0989 6.1129 6.1964 6.2805 6.0968 6.1417 5.9321 5.9096 5.9446 0.8879 0.9053 0.9078 0.9222 0.9056 0.8611 0.8743 0.9277 0.9442 0.8570 0.9076 0.9175 0.9226 0.8793 0.8507 0.8325 0.8393</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">-0.0760 -0.0840 -0.3794 -0.3974 0.1333 -0.3488 -0.4007 0.5739 0.2029 0.0088 -0.2143 -0.1538 -0.0086 -0.0989 -0.1129 -0.1964 -0.2805 -0.0968 -0.1417 0.0679 0.0904 0.0554 0.1121 0.0947 0.0922 0.0778 0.0944 0.1389 0.1257 0.0723 0.0558 0.1430 0.0924 0.0825 0.0774 0.1207 0.1493 0.1675 0.1607</array>
                     <array dataType="xsd:double" dictRef="o:va" size="39">1.2396 1.2200 2.0090 1.9706 3.3432 2.8883 3.0296 3.8120 3.8844 3.9911 3.9281 3.9147 3.4420 3.8660 3.9888 3.9043 3.9468 4.0463 4.0211 4.0557 3.8801 4.0585 0.9931 0.9915 0.9969 0.9982 1.0124 1.0080 1.0168 1.0085 1.0266 1.0365 1.0034 1.0014 1.0005 1.0229 1.0023 1.0010 0.9964</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="39">1.2396 1.2200 2.0090 1.9706 3.3432 2.8883 3.0296 3.8120 3.8844 3.9911 3.9281 3.9147 3.4420 3.8660 3.9888 3.9043 3.9468 4.0463 4.0211 4.0557 3.8801 4.0585 0.9931 0.9915 0.9969 0.9982 1.0124 1.0080 1.0168 1.0085 1.0266 1.0365 1.0034 1.0014 1.0005 1.0229 1.0023 1.0010 0.9964</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="41">1.0736 1.0136 1.0157 0.9486 0.9485 0.9506 1.0537 0.8729 1.3464 1.6429 1.5863 1.3752 0.8718 0.8655 0.9659 0.9333 0.9651 0.9749 0.9977 0.9412 1.0032 0.9803 1.0153 0.9812 1.2708 1.2852 0.9384 1.0003 0.9972 1.4361 1.4691 0.9967 0.9997 0.9951 0.9954 1.3897 0.9677 1.3793 0.9788 0.9545 0.9645</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="41">0 14 1 20 2 7 2 8 3 7 3 9 4 5 4 11 4 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">-0.024865396</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1817.057293507304</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-25.39034 23.15160 -2.23874 8.97052 -8.44528 0.52524 -10.24557 9.91429 -0.33128</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.32327</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.90528</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
