<?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="35">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="35">Cl O O O N 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="35">1 2 2 2 3 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.236115"
                        y3="-2.807858"
                        z3="0.701202"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.667825"
                        y3="0.735907"
                        z3="-0.352479"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.377547"
                        y3="1.967576"
                        z3="0.953104"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.822737"
                        y3="-1.196442"
                        z3="1.105902"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.298411"
                        y3="0.029126"
                        z3="0.01487"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.367115"
                        y3="0.588399"
                        z3="-0.797224"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.091708"
                        y3="-0.368947"
                        z3="-1.748875"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.55318"
                        y3="-0.332024"
                        z3="-1.30468"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.038136"
                        y3="0.504273"
                        z3="-0.153569"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.487288"
                        y3="1.168714"
                        z3="0.061812"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.577936"
                        y3="1.393245"
                        z3="0.782399"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.762888"
                        y3="0.093682"
                        z3="-1.278621"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.650327"
                        y3="-0.895977"
                        z3="0.932594"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.884694"
                        y3="1.835626"
                        z3="0.58935"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.05796"
                        y3="0.573322"
                        z3="-1.441501"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.806546"
                        y3="1.915598"
                        z3="1.958647"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.173852"
                        y3="-0.814161"
                        z3="-2.313726"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.442519"
                        y3="-1.576542"
                        z3="1.728948"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.619497"
                        y3="1.433016"
                        z3="-0.511793"/>
                  <atom elementType="H"
                        id="a20"
                        x3="0.934912"
                        y3="1.424545"
                        z3="-1.34796"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.991987"
                        y3="-0.016894"
                        z3="-2.773331"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.693169"
                        y3="-1.380057"
                        z3="-1.71173"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.865873"
                        y3="-1.254087"
                        z3="-0.817813"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.23851"
                        y3="-0.119326"
                        z3="-2.12178"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.324474"
                        y3="2.510712"
                        z3="1.312932"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.632166"
                        y3="0.262529"
                        z3="-2.305233"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.251314"
                        y3="2.813122"
                        z3="1.682188"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.487145"
                        y3="2.19009"
                        z3="2.763075"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.081839"
                        y3="1.216104"
                        z3="2.368762"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.640831"
                        y3="-1.655907"
                        z3="-1.874988"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.953711"
                        y3="-1.216392"
                        z3="-2.958299"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.472459"
                        y3="-0.281324"
                        z3="-2.958918"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.007698"
                        y3="-2.089333"
                        z3="2.5741"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.212391"
                        y3="-0.901751"
                        z3="2.092486"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.631957"
                        y3="1.790075"
                        z3="-0.647011"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a16 a27" order="S"/>
                  <bond atomRefs2="a17 a30" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a17 a31" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a19 a35" order="S"/>
               </bondArray>
               <formula concise="C14H16ClNO3">
                  <atomArray count="14 16 1 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">265.60769999999985</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H16ClNO3/c1-9-4-3-5-10(2)13(9)16(12(17)8-15)11-6-7-19-14(11)18/h3-5,11H,6-8H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,17,19,14,15,7,8,18,11,12,6,13,9,10,1,5,4,3,2/E:(1,2)(4,5)(9,10)/CRV:3.3,4.3,5.3,9.3,10.3,12.3,13.3,14.3,17.1,18.1/rA:35nClOO1O1NCCCC3C3C3C3C3C3C3CCCC3HHHHHHHHHHHHHHHH/rB:;;;;s5;s6;s2s7;s5;s2s3s6;s9;s9;s4s5;s11;s12;s11;s12;s1s13;s14s15;s6;s7;s7;s8;s8;s14;s15;s16;s16;s16;s17;s17;s17;s18;s18;s19;/rC:-1.2361,-2.8079,.7012;3.6678,.7359,-.3525;2.3775,1.9676,.9531;1.8227,-1.1964,1.1059;.2984,.0291,.0149;1.3671,.5884,-.7972;2.0917,-.3689,-1.7489;3.5532,-.332,-1.3047;-1.0381,.5043,-.1536;2.4873,1.1687,.0618;-1.5779,1.3932,.7824;-1.7629,.0937,-1.2786;.6503,-.896,.9326;-2.8847,1.8356,.5894;-3.058,.5733,-1.4415;-.8065,1.9156,1.9586;-1.1739,-.8142,-2.3137;-.4425,-1.5765,1.7289;-3.6195,1.433,-.5118;.9349,1.4245,-1.348;1.992,-.0169,-2.7733;1.6932,-1.3801,-1.7117;3.8659,-1.2541,-.8178;4.2385,-.1193,-2.1218;-3.3245,2.5107,1.3129;-3.6322,.2625,-2.3052;-.2513,2.8131,1.6822;-1.4871,2.1901,2.7631;-.0818,1.2161,2.3688;-.6408,-1.6559,-1.875;-1.9537,-1.2164,-2.9583;-.4725,-.2813,-2.9589;.0077,-2.0893,2.5741;-1.2124,-.9018,2.0925;-4.632,1.7901,-.647;</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">1109</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">148</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">824</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1683.0120046651 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">3.271e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.132 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">0.069 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.204 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="-1.23611498"
                                 y3="-2.80785828"
                                 z3="0.7012021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.66782542"
                                 y3="0.73590718"
                                 z3="-0.35247876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.37754708"
                                 y3="1.96757595"
                                 z3="0.95310437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.82273651"
                                 y3="-1.1964425"
                                 z3="1.10590203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="0.29841135"
                                 y3="0.02912595"
                                 z3="0.01487013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.36711454"
                                 y3="0.58839851"
                                 z3="-0.79722371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.09170806"
                                 y3="-0.36894651"
                                 z3="-1.74887482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.55318038"
                                 y3="-0.33202391"
                                 z3="-1.30468003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.0381359"
                                 y3="0.50427282"
                                 z3="-0.15356912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.48728814"
                                 y3="1.16871409"
                                 z3="0.06181227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.57793616"
                                 y3="1.39324542"
                                 z3="0.78239915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.76288797"
                                 y3="0.09368242"
                                 z3="-1.27862083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.65032676"
                                 y3="-0.89597654"
                                 z3="0.93259357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.88469424"
                                 y3="1.83562603"
                                 z3="0.58935045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.0579598"
                                 y3="0.57332233"
                                 z3="-1.44150067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.80654622"
                                 y3="1.91559799"
                                 z3="1.95864705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.17385187"
                                 y3="-0.81416103"
                                 z3="-2.31372609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.44251926"
                                 y3="-1.5765419"
                                 z3="1.72894827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.6194969"
                                 y3="1.43301632"
                                 z3="-0.51179292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="0.93491167"
                                 y3="1.42454534"
                                 z3="-1.34796008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="1.99198735"
                                 y3="-0.01689354"
                                 z3="-2.77333124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="1.69316866"
                                 y3="-1.38005739"
                                 z3="-1.7117296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.86587285"
                                 y3="-1.254087"
                                 z3="-0.81781307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="4.23850951"
                                 y3="-0.11932587"
                                 z3="-2.12177963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.32447399"
                                 y3="2.51071167"
                                 z3="1.31293174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.63216636"
                                 y3="0.26252903"
                                 z3="-2.30523253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.25131439"
                                 y3="2.81312226"
                                 z3="1.68218786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.48714475"
                                 y3="2.19008958"
                                 z3="2.76307509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.08183906"
                                 y3="1.21610395"
                                 z3="2.36876243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.64083056"
                                 y3="-1.65590651"
                                 z3="-1.87498784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.95371084"
                                 y3="-1.21639239"
                                 z3="-2.95829935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.47245942"
                                 y3="-0.28132418"
                                 z3="-2.9589179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.00769797"
                                 y3="-2.08933329"
                                 z3="2.5741004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.21239097"
                                 y3="-0.90175139"
                                 z3="2.09248603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.63195669"
                                 y3="1.79007502"
                                 z3="-0.64701111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a2 a8" order="S"/>
                           <bond atomRefs2="a3 a10" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a13" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a22" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a17" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a14 a19" order="S"/>
                           <bond atomRefs2="a14 a25" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a15 a26" order="S"/>
                           <bond atomRefs2="a16 a28" order="S"/>
                           <bond atomRefs2="a16 a29" order="S"/>
                           <bond atomRefs2="a16 a27" order="S"/>
                           <bond atomRefs2="a17 a30" order="S"/>
                           <bond atomRefs2="a17 a32" order="S"/>
                           <bond atomRefs2="a17 a31" order="S"/>
                           <bond atomRefs2="a18 a33" order="S"/>
                           <bond atomRefs2="a18 a34" order="S"/>
                           <bond atomRefs2="a19 a35" order="S"/>
                        </bondArray>
                        <formula concise="C14H16ClNO3">
                           <atomArray count="14 16 1 1 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">265.60769999999985</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C14H16ClNO3/c1-9-4-3-5-10(2)13(9)16(12(17)8-15)11-6-7-19-14(11)18/h3-5,11H,6-8H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,17,19,14,15,7,8,18,11,12,6,13,9,10,1,5,4,3,2/E:(1,2)(4,5)(9,10)/CRV:3.3,4.3,5.3,9.3,10.3,12.3,13.3,14.3,17.1,18.1/rA:35nClOO1O1NCCCC3C3C3C3C3C3C3CCCC3HHHHHHHHHHHHHHHH/rB:;;;;s5;s6;s2s7;s5;s2s3s6;s9;s9;s4s5;s11;s12;s11;s12;s1s13;s14s15;s6;s7;s7;s8;s8;s14;s15;s16;s16;s16;s17;s17;s17;s18;s18;s19;/rC:-1.2361,-2.8079,.7012;3.6678,.7359,-.3525;2.3775,1.9676,.9531;1.8227,-1.1964,1.1059;.2984,.0291,.0149;1.3671,.5884,-.7972;2.0917,-.3689,-1.7489;3.5532,-.332,-1.3047;-1.0381,.5043,-.1536;2.4873,1.1687,.0618;-1.5779,1.3932,.7824;-1.7629,.0937,-1.2786;.6503,-.896,.9326;-2.8847,1.8356,.5894;-3.058,.5733,-1.4415;-.8065,1.9156,1.9586;-1.1739,-.8142,-2.3137;-.4425,-1.5765,1.7289;-3.6195,1.433,-.5118;.9349,1.4245,-1.348;1.992,-.0169,-2.7733;1.6932,-1.3801,-1.7117;3.8659,-1.2541,-.8178;4.2385,-.1193,-2.1218;-3.3245,2.5107,1.3129;-3.6322,.2625,-2.3052;-.2513,2.8131,1.6822;-1.4871,2.1901,2.7631;-.0818,1.2161,2.3688;-.6408,-1.6559,-1.875;-1.9537,-1.2164,-2.9583;-.4725,-.2813,-2.9589;.0077,-2.0893,2.5741;-1.2124,-.9018,2.0925;-4.632,1.7901,-.647;</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="-1.236115"
                        y3="-2.807858"
                        z3="0.701202"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.667825"
                        y3="0.735907"
                        z3="-0.352479"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.377547"
                        y3="1.967576"
                        z3="0.953104"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.822737"
                        y3="-1.196442"
                        z3="1.105902"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.298411"
                        y3="0.029126"
                        z3="0.01487"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.367115"
                        y3="0.588399"
                        z3="-0.797224"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.091708"
                        y3="-0.368947"
                        z3="-1.748875"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.55318"
                        y3="-0.332024"
                        z3="-1.30468"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.038136"
                        y3="0.504273"
                        z3="-0.153569"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.487288"
                        y3="1.168714"
                        z3="0.061812"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.577936"
                        y3="1.393245"
                        z3="0.782399"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.762888"
                        y3="0.093682"
                        z3="-1.278621"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.650327"
                        y3="-0.895977"
                        z3="0.932594"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.884694"
                        y3="1.835626"
                        z3="0.58935"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.05796"
                        y3="0.573322"
                        z3="-1.441501"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.806546"
                        y3="1.915598"
                        z3="1.958647"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.173852"
                        y3="-0.814161"
                        z3="-2.313726"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.442519"
                        y3="-1.576542"
                        z3="1.728948"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.619497"
                        y3="1.433016"
                        z3="-0.511793"/>
                  <atom elementType="H"
                        id="a20"
                        x3="0.934912"
                        y3="1.424545"
                        z3="-1.34796"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.991987"
                        y3="-0.016894"
                        z3="-2.773331"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.693169"
                        y3="-1.380057"
                        z3="-1.71173"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.865873"
                        y3="-1.254087"
                        z3="-0.817813"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.23851"
                        y3="-0.119326"
                        z3="-2.12178"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.324474"
                        y3="2.510712"
                        z3="1.312932"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.632166"
                        y3="0.262529"
                        z3="-2.305233"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.251314"
                        y3="2.813122"
                        z3="1.682188"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.487145"
                        y3="2.19009"
                        z3="2.763075"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.081839"
                        y3="1.216104"
                        z3="2.368762"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.640831"
                        y3="-1.655907"
                        z3="-1.874988"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.953711"
                        y3="-1.216392"
                        z3="-2.958299"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.472459"
                        y3="-0.281324"
                        z3="-2.958918"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.007698"
                        y3="-2.089333"
                        z3="2.5741"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.212391"
                        y3="-0.901751"
                        z3="2.092486"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.631957"
                        y3="1.790075"
                        z3="-0.647011"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a16 a27" order="S"/>
                  <bond atomRefs2="a17 a30" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a17 a31" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a19 a35" order="S"/>
               </bondArray>
               <formula concise="C14H16ClNO3">
                  <atomArray count="14 16 1 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">265.60769999999985</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H16ClNO3/c1-9-4-3-5-10(2)13(9)16(12(17)8-15)11-6-7-19-14(11)18/h3-5,11H,6-8H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,17,19,14,15,7,8,18,11,12,6,13,9,10,1,5,4,3,2/E:(1,2)(4,5)(9,10)/CRV:3.3,4.3,5.3,9.3,10.3,12.3,13.3,14.3,17.1,18.1/rA:35nClOO1O1NCCCC3C3C3C3C3C3C3CCCC3HHHHHHHHHHHHHHHH/rB:;;;;s5;s6;s2s7;s5;s2s3s6;s9;s9;s4s5;s11;s12;s11;s12;s1s13;s14s15;s6;s7;s7;s8;s8;s14;s15;s16;s16;s16;s17;s17;s17;s18;s18;s19;/rC:-1.2361,-2.8079,.7012;3.6678,.7359,-.3525;2.3775,1.9676,.9531;1.8227,-1.1964,1.1059;.2984,.0291,.0149;1.3671,.5884,-.7972;2.0917,-.3689,-1.7489;3.5532,-.332,-1.3047;-1.0381,.5043,-.1536;2.4873,1.1687,.0618;-1.5779,1.3932,.7824;-1.7629,.0937,-1.2786;.6503,-.896,.9326;-2.8847,1.8356,.5894;-3.058,.5733,-1.4415;-.8065,1.9156,1.9586;-1.1739,-.8142,-2.3137;-.4425,-1.5765,1.7289;-3.6195,1.433,-.5118;.9349,1.4245,-1.348;1.992,-.0169,-2.7733;1.6932,-1.3801,-1.7117;3.8659,-1.2541,-.8178;4.2385,-.1193,-2.1218;-3.3245,2.5107,1.3129;-3.6322,.2625,-2.3052;-.2513,2.8131,1.6822;-1.4871,2.1901,2.7631;-.0818,1.2161,2.3688;-.6408,-1.6559,-1.875;-1.9537,-1.2164,-2.9583;-.4725,-.2813,-2.9589;.0077,-2.0893,2.5741;-1.2124,-.9018,2.0925;-4.632,1.7901,-.647;</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! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1208</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1986.9041</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">963.6873</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1283.88192518</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1683.01200467</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2966.89392984</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5101.86307564</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2134.96914579</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03790969</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2563.55417822</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1279.67225304</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00328965</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">73.999900694714</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">73.999900694714</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">147.999801389429</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-100.202292097140</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="824">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="824">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</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="824"
                            units="nonsi:electronvolt">-2765.2528 -524.8862 -523.2797 -523.1441 -393.9304 -283.5244 -283.1143 -281.5016 -281.3655 -281.1384 -280.8820 -280.2124 -280.1826 -279.8142 -279.7385 -279.6086 -279.6046 -279.3564 -279.3519 -260.5449 -199.3855 -199.1466 -199.1406 -33.8691 -32.3807 -31.4591 -29.6067 -26.8329 -26.7935 -25.0994 -24.7221 -23.8891 -23.3326 -22.4977 -22.0622 -21.6278 -20.5778 -20.0679 -19.0642 -18.7552 -17.9789 -17.6672 -16.9773 -16.6024 -16.2087 -16.0077 -15.8225 -15.5740 -15.2939 -14.7633 -14.6013 -14.5141 -14.4215 -14.3243 -14.0956 -13.8893 -13.7044 -13.6056 -13.2754 -13.1845 -12.7796 -12.4995 -12.3325 -12.2082 -12.0066 -11.9556 -11.4704 -11.0130 -10.9249 -10.8159 -10.3534 -9.8700 -9.1509 -8.9877 1.2238 1.5709 1.6673 2.1444 3.1125 3.5409 3.8374 3.9934 4.2371 4.3673 4.5085 4.7754 4.9215 5.0540 5.1947 5.4457 5.6143 5.6757 5.7828 5.9020 6.1425 6.2064 6.4049 6.5069 6.5349 6.7455 6.9426 7.0601 7.2418 7.5181 7.6248 7.6971 7.8775 8.0977 8.3590 8.4586 8.6385 8.7432 8.9302 9.0148 9.1526 9.3682 9.5339 9.7614 9.8356 9.9262 10.1791 10.3479 10.4331 10.6099 10.6708 10.8355 11.0484 11.1087 11.1921 11.4194 11.5965 11.6373 11.7021 11.9515 12.1965 12.3876 12.4520 12.4746 12.5822 12.6938 12.8926 12.9150 13.0800 13.2298 13.3554 13.3885 13.5472 13.7249 13.8191 13.9664 14.1192 14.2604 14.2975 14.4207 14.5168 14.7247 14.7793 14.8982 15.0419 15.1395 15.2318 15.5756 15.8353 15.9361 16.0033 16.1310 16.1601 16.2882 16.4136 16.5376 16.6106 16.7962 17.0126 17.1301 17.3018 17.4900 17.6903 17.8602 18.0586 18.2677 18.4337 18.5270 18.6521 18.9481 19.2391 19.4993 19.7560 19.9079 20.1119 20.5189 20.6366 20.7462 20.9738 21.1411 21.2175 21.4634 21.6605 21.7461 22.0498 22.4481 22.5055 22.6101 22.7659 22.8076 23.1778 23.3596 23.7863 23.8847 24.0335 24.4306 24.6457 24.7750 25.0472 25.2424 25.3704 25.4382 25.6262 25.7707 26.0796 26.2566 26.3957 26.8787 27.0654 27.1757 27.5281 27.7649 27.8918 28.0462 28.1637 28.4562 28.6029 28.7270 28.8551 29.0437 29.1245 29.3656 29.7480 29.7717 30.0322 30.1578 30.4237 30.5712 30.6690 30.8047 31.1808 31.3206 31.4321 31.5823 31.8389 31.9401 32.0875 32.3933 32.5599 32.6602 33.0052 33.0298 33.1969 33.4956 33.6322 33.7985 34.0661 34.1722 34.3802 34.5320 34.8397 35.2036 35.3704 35.5244 35.9083 36.0505 36.1155 36.4381 36.5573 36.6115 36.9221 36.9717 37.1127 37.1774 37.5887 37.7022 37.8606 37.9793 38.0429 38.3070 38.5041 39.1867 39.4658 39.5411 39.7800 40.1861 40.3454 40.5314 40.8096 40.8697 40.9939 41.1491 41.3006 41.6112 41.8397 41.9368 42.1518 42.3152 42.4543 42.6444 42.7528 42.8702 43.2203 43.3752 43.4702 43.8810 44.0415 44.2477 44.3256 44.4436 44.7402 44.7705 44.9455 45.1988 45.3650 45.4737 45.7097 45.8415 46.2311 46.3284 46.6261 46.6871 47.0517 47.0839 47.3110 47.9083 48.0097 48.0842 48.4396 48.5820 48.7833 48.9443 49.2908 49.6961 49.8140 50.2123 50.8585 50.8616 51.1374 51.3940 51.5740 51.8108 51.8962 52.3629 52.4796 52.8861 53.2614 53.4665 54.0566 54.1196 54.1845 54.5327 54.8368 55.0674 55.4320 55.7766 55.9314 56.2912 56.6582 56.9765 57.3434 57.5393 58.0209 58.3175 58.3825 58.5762 58.9407 59.1580 59.3835 59.8020 60.1375 60.2819 60.4356 60.8814 61.1756 61.3102 61.7752 62.0216 62.3818 62.7627 63.1092 63.4140 63.6820 63.8084 64.0081 64.3045 64.4634 64.7168 65.0823 65.4440 65.5123 65.6284 66.0480 66.1734 66.2885 66.7138 67.0600 67.1626 67.8056 68.1431 68.2092 68.6900 69.0259 69.4013 69.8289 70.3787 70.4264 71.0892 71.3426 71.7697 71.9629 72.4184 72.6891 72.7971 73.0194 73.4011 73.6088 74.0233 74.0980 74.3998 74.6446 75.1403 75.4558 75.8469 75.9060 76.1080 76.4998 76.6576 76.8516 77.0484 77.2197 77.2992 77.6813 77.7547 78.2868 78.4572 78.5897 78.8794 79.3382 79.4007 79.4493 79.5559 79.7255 79.8734 80.2847 80.5000 80.8079 81.0376 81.3199 81.5597 81.7306 81.8687 82.1245 82.3167 82.4484 82.6879 82.7676 82.9126 83.2736 83.3346 83.5369 83.8993 84.0927 84.2452 84.3962 84.5790 84.7489 85.0098 85.1294 85.4276 85.6581 85.9144 85.9763 86.3028 86.4243 86.4744 86.8497 87.0272 87.1365 87.1967 87.4106 87.5600 87.5975 87.9651 88.0570 88.3371 88.4339 88.6197 88.9403 89.0973 89.3012 89.4546 89.6725 89.8133 89.9793 90.5907 90.6506 90.7608 90.8923 91.1430 91.2444 91.3242 91.5484 91.7792 91.9712 92.2178 92.3374 92.3688 92.6959 93.0160 93.1764 93.2570 93.5295 93.9235 94.1223 94.1722 94.3563 94.9189 95.0898 95.2669 95.5341 95.7289 95.8612 96.1630 96.2424 96.4634 96.5707 96.6198 96.8874 97.0353 97.2019 97.3060 97.5554 97.8278 97.9325 98.0196 98.4047 98.5381 98.8137 99.0057 99.1117 99.1293 99.3334 99.7390 99.7538 100.0437 100.3095 100.3326 100.6232 100.7070 101.1284 101.2249 101.4226 101.6310 101.8363 102.1389 102.4138 102.5971 102.6624 103.0400 103.1374 103.4344 103.7065 103.9003 104.0526 104.2909 104.4439 104.9149 105.1440 105.3000 105.6151 105.9051 106.1297 106.3154 106.4887 106.6355 106.8367 106.9777 107.3623 107.5684 107.7371 108.0300 108.2370 108.5952 108.9219 109.1068 109.1593 109.5208 109.9008 110.3931 110.5027 110.6961 110.7718 110.8737 111.3481 111.5455 111.9123 112.0903 112.4879 112.6611 112.7732 112.9792 113.2263 113.3700 113.5675 113.9304 114.2140 114.4670 114.6760 114.7385 114.9181 115.1313 115.4647 115.6188 115.8367 115.9004 116.0731 116.4160 116.7408 116.7985 117.0458 117.4379 117.6224 117.7256 118.0663 118.2771 118.5129 118.5666 118.8916 118.9011 119.1969 119.5502 119.6730 119.8564 120.0632 120.3160 120.5124 120.8997 121.2781 121.4744 121.6516 121.9195 122.3245 122.9569 123.0507 123.3389 123.6103 123.8215 123.9874 124.2105 124.4417 124.8364 125.1550 125.6601 126.1194 126.3064 126.7500 126.9926 127.1238 127.6528 127.7540 128.2912 128.6039 128.8123 129.0933 129.9346 130.3323 130.8433 130.9065 131.1772 131.3300 131.5877 131.6702 132.2220 132.7051 132.8237 133.1751 133.5064 133.7892 134.1109 134.2312 134.4349 134.7293 135.2267 135.7149 136.1703 136.1879 136.6409 137.0410 137.4023 137.7552 138.1370 138.3105 138.5162 138.7529 139.1021 139.4332 140.2401 140.6145 140.9446 141.4579 141.6111 141.9220 142.3651 143.1868 143.5525 143.7530 143.9956 144.2147 144.6768 144.9482 145.0289 145.5206 145.5859 145.9420 146.3333 146.5653 146.7162 147.0052 147.1643 147.5197 147.8980 148.1411 148.3497 149.3807 149.4328 149.4541 149.7269 150.0902 150.4578 150.9001 151.1425 151.4252 151.7350 151.8550 152.0752 152.3810 153.0407 153.1354 153.6826 154.3049 154.6349 154.7618 155.2142 155.6241 155.8763 156.4640 156.6939 157.2515 157.8396 157.9889 158.0862 158.6595 158.9897 159.2439 159.7797 160.0148 160.4988 162.2393 162.8483 163.3884 164.4882 165.2426 166.1665 166.7230 167.4899 168.7835 169.7505 170.8716 171.0860 173.0951 173.8407 174.9142 177.3058 177.4149 178.2287 179.7046 180.6290 180.9040 184.6015 186.0340 187.1809 188.5095 188.9635 189.0458 191.0355 193.1384 195.3760 196.6606 197.8262 198.2399 199.6486 206.1968 223.2460 223.6757 225.9749 226.2511 227.9390 296.2884 298.2213 310.6936 620.8772 630.4466 631.1292 633.4281 634.2551 635.6479 636.9168 637.5667 642.4577 644.3508 645.3889 647.8538 648.6484 658.0477 698.6636 908.4878 1199.4533 1200.5440 1205.9440</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="35">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="35">Cl O O O N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="35">-0.149984 -0.266606 -0.435361 -0.495745 0.029136 0.092873 -0.175487 0.054588 0.058861 0.331993 -0.173556 -0.130342 0.272290 -0.071566 -0.077629 -0.256211 -0.299062 -0.046644 -0.185241 0.133026 0.108775 0.101923 0.100066 0.109220 0.140747 0.139977 0.109838 0.110987 0.088891 0.095014 0.109161 0.114277 0.150703 0.149426 0.161664</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="35">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="35">Cl O O O N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="35">17.1500 8.2666 8.4354 8.4957 6.9709 5.9071 6.1755 5.9454 5.9411 5.6680 6.1736 6.1303 5.7277 6.0716 6.0776 6.2562 6.2991 6.0466 6.1852 0.8670 0.8912 0.8981 0.8999 0.8908 0.8593 0.8600 0.8902 0.8890 0.9111 0.9050 0.8908 0.8857 0.8493 0.8506 0.8383</array>
                     <array dataType="xsd:double" dictRef="o:za" size="35">17.0000 8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="35">-0.1500 -0.2666 -0.4354 -0.4957 0.0291 0.0929 -0.1755 0.0546 0.0589 0.3320 -0.1736 -0.1303 0.2723 -0.0716 -0.0776 -0.2562 -0.2991 -0.0466 -0.1852 0.1330 0.1088 0.1019 0.1001 0.1092 0.1407 0.1400 0.1098 0.1110 0.0889 0.0950 0.1092 0.1143 0.1507 0.1494 0.1617</array>
                     <array dataType="xsd:double" dictRef="o:va" size="35">1.1235 2.1283 2.0589 2.0154 2.9807 3.6642 3.9571 3.8722 3.5563 4.2618 3.8838 3.7999 4.1355 3.8124 3.8098 3.9333 3.9518 3.9640 3.9510 0.9993 1.0067 1.0095 1.0024 0.9968 0.9990 1.0024 1.0030 1.0002 1.0074 1.0152 1.0059 0.9869 1.0112 1.0077 0.9889</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="35">1.1235 2.1283 2.0589 2.0154 2.9807 3.6642 3.9571 3.8722 3.5563 4.2618 3.8838 3.7999 4.1355 3.8124 3.8098 3.9333 3.9518 3.9640 3.9510 0.9993 1.0067 1.0095 1.0024 0.9968 0.9990 1.0024 1.0030 1.0002 1.0074 1.0152 1.0059 0.9869 1.0112 1.0077 0.9889</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="35">0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -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="37">0.9863 0.8640 1.2518 2.0115 1.8086 0.8923 0.8570 1.2401 0.9172 0.8725 0.9725 0.9741 0.9904 1.0079 0.9953 0.9842 1.3500 1.3527 0.1055 1.3928 0.9688 1.4003 0.9278 0.9872 1.4224 0.9840 1.4135 0.9825 0.9847 0.9880 0.9926 1.0155 0.9852 0.9794 0.9799 0.9852 0.9863</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="37">0 17 1 7 1 9 2 9 3 12 4 5 4 8 4 12 5 6 5 9 5 19 6 7 6 20 6 21 7 22 7 23 8 10 8 11 10 11 10 13 10 15 11 14 11 16 12 17 13 18 13 24 14 18 14 25 15 26 15 27 15 28 16 29 16 30 16 31 17 32 17 33 18 34</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.021546894</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1283.903472072685</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-3.19400 1.40952 -1.78449 7.14415 -7.32907 -0.18492 -7.39898 5.37479 -2.02419</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.70480</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.87505</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
