<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</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="47">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C C C C C C C 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 H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 1 2 2 2 3 4 4 4 4 4 4 4 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 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-2.392172"
                        y3="-4.649308"
                        z3="-2.003557"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.463906"
                        y3="-5.912957"
                        z3="0.357522"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.835755"
                        y3="-1.052608"
                        z3="1.309383"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.303745"
                        y3="-1.417527"
                        z3="-0.829923"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.810414"
                        y3="3.82735"
                        z3="0.680381"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.485148"
                        y3="-0.159671"
                        z3="3.057094"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.557174"
                        y3="-1.070653"
                        z3="0.578094"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.353629"
                        y3="-2.442744"
                        z3="-0.004585"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.298219"
                        y3="-1.854561"
                        z3="0.902656"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.502189"
                        y3="0.109222"
                        z3="-0.361716"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.52441"
                        y3="-0.870261"
                        z3="1.718399"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.112708"
                        y3="-3.606043"
                        z3="0.470258"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.996831"
                        y3="-1.4449"
                        z3="0.334695"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.586312"
                        y3="-4.581515"
                        z3="-0.294336"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.06018"
                        y3="-0.466951"
                        z3="0.888369"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.856642"
                        y3="0.875359"
                        z3="0.22202"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.843606"
                        y3="-0.306283"
                        z3="2.113888"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.919403"
                        y3="1.761263"
                        z3="0.737576"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.593262"
                        y3="1.204098"
                        z3="-0.905301"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.72115"
                        y3="2.979796"
                        z3="0.109395"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.394705"
                        y3="2.43613"
                        z3="-1.51294"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.460078"
                        y3="3.329987"
                        z3="-1.015688"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.009327"
                        y3="4.579358"
                        z3="-0.128069"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.204409"
                        y3="5.906855"
                        z3="0.221094"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.666007"
                        y3="4.023461"
                        z3="-1.219195"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.069169"
                        y3="6.6880"
                        z3="-0.532843"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.518044"
                        y3="4.819982"
                        z3="-1.970363"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.723264"
                        y3="6.151744"
                        z3="-1.633254"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.096934"
                        y3="-2.448406"
                        z3="-1.057582"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.248149"
                        y3="-2.233216"
                        z3="1.917409"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.147871"
                        y3="1.000618"
                        z3="0.160646"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.505155"
                        y3="0.323641"
                        z3="-0.734967"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.862051"
                        y3="-0.054545"
                        z3="-1.226412"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.499306"
                        y3="-1.678534"
                        z3="2.447691"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.545121"
                        y3="-0.787908"
                        z3="1.341026"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.291574"
                        y3="0.054373"
                        z3="2.248662"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.299764"
                        y3="-3.688511"
                        z3="1.534332"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.616185"
                        y3="-1.138662"
                        z3="0.22589"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.335658"
                        y3="1.515065"
                        z3="1.616654"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.313002"
                        y3="0.503708"
                        z3="-1.308887"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.969887"
                        y3="2.70291"
                        z3="-2.389279"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.314293"
                        y3="4.287145"
                        z3="-1.499912"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.312444"
                        y3="6.32292"
                        z3="1.076523"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.522396"
                        y3="2.982429"
                        z3="-1.482313"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.222856"
                        y3="7.723627"
                        z3="-0.259568"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.029697"
                        y3="4.390825"
                        z3="-2.821918"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.391615"
                        y3="6.765337"
                        z3="-2.222091"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-2.3922,-4.6493,-2.0036;-3.4639,-5.913,.3575;1.8358,-1.0526,1.3094;1.3037,-1.4175,-.8299;.8104,3.8274,.6804;4.4851,-.1597,3.0571;-1.5572,-1.0707,.5781;-1.3536,-2.4427,-.0046;-.2982,-1.8546,.9027;-1.5022,.1092,-.3617;-2.5244,-.8703,1.7184;-2.1127,-3.606,.4703;.9968,-1.4449,.3347;-2.5863,-4.5815,-.2943;3.0602,-.467,.8884;2.8566,.8754,.222;3.8436,-.3063,2.1139;1.9194,1.7613,.7376;3.5933,1.2041,-.9053;1.7211,2.9798,.1094;3.3947,2.4361,-1.5129;2.4601,3.33,-1.0157;-.0093,4.5794,-.1281;-.2044,5.9069,.2211;-.666,4.0235,-1.2192;-1.0692,6.688,-.5328;-1.518,4.82,-1.9704;-1.7233,6.1517,-1.6333;-1.0969,-2.4484,-1.0576;-.2481,-2.2332,1.9174;-1.1479,1.0006,.1606;-2.5052,.3236,-.735;-.8621,-.0545,-1.2264;-2.4993,-1.6785,2.4477;-3.5451,-.7879,1.341;-2.2916,.0544,2.2487;-2.2998,-3.6885,1.5343;3.6162,-1.1387,.2259;1.3357,1.5151,1.6167;4.313,.5037,-1.3089;3.9699,2.7029,-2.3893;2.3143,4.2871,-1.4999;.3124,6.3229,1.0765;-.5224,2.9824,-1.4823;-1.2229,7.7236,-.2596;-2.0297,4.3908,-2.8219;-2.3916,6.7653,-2.2221;</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">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1585</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">216</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1156</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2747.1298551069 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">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">6.293e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.483 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">0.316 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.810 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="-2.3921723"
                                 y3="-4.64930835"
                                 z3="-2.00355743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-3.46390618"
                                 y3="-5.91295736"
                                 z3="0.35752239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.83575471"
                                 y3="-1.05260817"
                                 z3="1.30938337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.30374536"
                                 y3="-1.41752655"
                                 z3="-0.8299231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.81041427"
                                 y3="3.82734954"
                                 z3="0.68038097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="4.48514771"
                                 y3="-0.15967086"
                                 z3="3.05709392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.55717358"
                                 y3="-1.07065322"
                                 z3="0.57809355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.35362883"
                                 y3="-2.44274423"
                                 z3="-0.00458503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.29821943"
                                 y3="-1.8545614"
                                 z3="0.90265591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.50218937"
                                 y3="0.10922218"
                                 z3="-0.36171642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.52440978"
                                 y3="-0.87026146"
                                 z3="1.71839876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.11270811"
                                 y3="-3.60604323"
                                 z3="0.47025822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.99683133"
                                 y3="-1.44490006"
                                 z3="0.33469491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.5863117"
                                 y3="-4.58151528"
                                 z3="-0.29433609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.06017998"
                                 y3="-0.46695118"
                                 z3="0.8883685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.85664157"
                                 y3="0.87535919"
                                 z3="0.22201982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.8436059"
                                 y3="-0.30628293"
                                 z3="2.11388805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.91940336"
                                 y3="1.7612634"
                                 z3="0.73757567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.59326214"
                                 y3="1.20409793"
                                 z3="-0.90530146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.72114992"
                                 y3="2.97979607"
                                 z3="0.10939486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.39470477"
                                 y3="2.43613035"
                                 z3="-1.51294024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.46007758"
                                 y3="3.32998723"
                                 z3="-1.01568804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.00932663"
                                 y3="4.57935839"
                                 z3="-0.12806876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.20440945"
                                 y3="5.9068546"
                                 z3="0.22109402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.66600716"
                                 y3="4.02346066"
                                 z3="-1.21919477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.06916866"
                                 y3="6.68800028"
                                 z3="-0.53284282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.51804364"
                                 y3="4.81998195"
                                 z3="-1.97036308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-1.72326442"
                                 y3="6.15174356"
                                 z3="-1.63325395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.09693416"
                                 y3="-2.44840564"
                                 z3="-1.05758212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.24814876"
                                 y3="-2.23321581"
                                 z3="1.91740863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.14787116"
                                 y3="1.00061826"
                                 z3="0.16064599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.50515496"
                                 y3="0.32364056"
                                 z3="-0.73496705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.86205061"
                                 y3="-0.05454542"
                                 z3="-1.22641217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.49930608"
                                 y3="-1.67853437"
                                 z3="2.4476906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.54512139"
                                 y3="-0.78790802"
                                 z3="1.34102564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.29157392"
                                 y3="0.05437259"
                                 z3="2.24866247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.29976378"
                                 y3="-3.68851066"
                                 z3="1.53433156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.61618451"
                                 y3="-1.13866181"
                                 z3="0.22589013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.33565775"
                                 y3="1.51506533"
                                 z3="1.61665378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.31300158"
                                 y3="0.50370809"
                                 z3="-1.3088869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.96988685"
                                 y3="2.70291025"
                                 z3="-2.38927872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.31429274"
                                 y3="4.28714466"
                                 z3="-1.49991241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.31244398"
                                 y3="6.32291988"
                                 z3="1.07652314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.52239606"
                                 y3="2.9824291"
                                 z3="-1.48231285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.22285581"
                                 y3="7.72362736"
                                 z3="-0.25956829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.02969709"
                                 y3="4.3908254"
                                 z3="-2.82191808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.39161491"
                                 y3="6.76533656"
                                 z3="-2.22209128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H19Cl2NO3">
                           <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">397.1462999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-2.3922,-4.6493,-2.0036;-3.4639,-5.913,.3575;1.8358,-1.0526,1.3094;1.3037,-1.4175,-.8299;.8104,3.8273,.6804;4.4851,-.1597,3.0571;-1.5572,-1.0707,.5781;-1.3536,-2.4427,-.0046;-.2982,-1.8546,.9027;-1.5022,.1092,-.3617;-2.5244,-.8703,1.7184;-2.1127,-3.606,.4703;.9968,-1.4449,.3347;-2.5863,-4.5815,-.2943;3.0602,-.467,.8884;2.8566,.8754,.222;3.8436,-.3063,2.1139;1.9194,1.7613,.7376;3.5933,1.2041,-.9053;1.7211,2.9798,.1094;3.3947,2.4361,-1.5129;2.4601,3.33,-1.0157;-.0093,4.5794,-.1281;-.2044,5.9069,.2211;-.666,4.0235,-1.2192;-1.0692,6.688,-.5328;-1.518,4.82,-1.9704;-1.7233,6.1517,-1.6333;-1.0969,-2.4484,-1.0576;-.2481,-2.2332,1.9174;-1.1479,1.0006,.1606;-2.5052,.3236,-.735;-.8621,-.0545,-1.2264;-2.4993,-1.6785,2.4477;-3.5451,-.7879,1.341;-2.2916,.0544,2.2487;-2.2998,-3.6885,1.5343;3.6162,-1.1387,.2259;1.3357,1.5151,1.6167;4.313,.5037,-1.3089;3.9699,2.7029,-2.3893;2.3143,4.2871,-1.4999;.3124,6.3229,1.0765;-.5224,2.9824,-1.4823;-1.2229,7.7236,-.2596;-2.0297,4.3908,-2.8219;-2.3916,6.7653,-2.2221;</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="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</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 4</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="-2.392172"
                        y3="-4.649308"
                        z3="-2.003557"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.463906"
                        y3="-5.912957"
                        z3="0.357522"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.835755"
                        y3="-1.052608"
                        z3="1.309383"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.303745"
                        y3="-1.417527"
                        z3="-0.829923"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.810414"
                        y3="3.82735"
                        z3="0.680381"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.485148"
                        y3="-0.159671"
                        z3="3.057094"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.557174"
                        y3="-1.070653"
                        z3="0.578094"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.353629"
                        y3="-2.442744"
                        z3="-0.004585"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.298219"
                        y3="-1.854561"
                        z3="0.902656"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.502189"
                        y3="0.109222"
                        z3="-0.361716"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.52441"
                        y3="-0.870261"
                        z3="1.718399"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.112708"
                        y3="-3.606043"
                        z3="0.470258"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.996831"
                        y3="-1.4449"
                        z3="0.334695"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.586312"
                        y3="-4.581515"
                        z3="-0.294336"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.06018"
                        y3="-0.466951"
                        z3="0.888369"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.856642"
                        y3="0.875359"
                        z3="0.22202"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.843606"
                        y3="-0.306283"
                        z3="2.113888"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.919403"
                        y3="1.761263"
                        z3="0.737576"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.593262"
                        y3="1.204098"
                        z3="-0.905301"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.72115"
                        y3="2.979796"
                        z3="0.109395"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.394705"
                        y3="2.43613"
                        z3="-1.51294"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.460078"
                        y3="3.329987"
                        z3="-1.015688"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.009327"
                        y3="4.579358"
                        z3="-0.128069"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.204409"
                        y3="5.906855"
                        z3="0.221094"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.666007"
                        y3="4.023461"
                        z3="-1.219195"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.069169"
                        y3="6.6880"
                        z3="-0.532843"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.518044"
                        y3="4.819982"
                        z3="-1.970363"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.723264"
                        y3="6.151744"
                        z3="-1.633254"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.096934"
                        y3="-2.448406"
                        z3="-1.057582"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.248149"
                        y3="-2.233216"
                        z3="1.917409"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.147871"
                        y3="1.000618"
                        z3="0.160646"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.505155"
                        y3="0.323641"
                        z3="-0.734967"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.862051"
                        y3="-0.054545"
                        z3="-1.226412"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.499306"
                        y3="-1.678534"
                        z3="2.447691"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.545121"
                        y3="-0.787908"
                        z3="1.341026"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.291574"
                        y3="0.054373"
                        z3="2.248662"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.299764"
                        y3="-3.688511"
                        z3="1.534332"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.616185"
                        y3="-1.138662"
                        z3="0.22589"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.335658"
                        y3="1.515065"
                        z3="1.616654"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.313002"
                        y3="0.503708"
                        z3="-1.308887"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.969887"
                        y3="2.70291"
                        z3="-2.389279"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.314293"
                        y3="4.287145"
                        z3="-1.499912"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.312444"
                        y3="6.32292"
                        z3="1.076523"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.522396"
                        y3="2.982429"
                        z3="-1.482313"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.222856"
                        y3="7.723627"
                        z3="-0.259568"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.029697"
                        y3="4.390825"
                        z3="-2.821918"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.391615"
                        y3="6.765337"
                        z3="-2.222091"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-2.3922,-4.6493,-2.0036;-3.4639,-5.913,.3575;1.8358,-1.0526,1.3094;1.3037,-1.4175,-.8299;.8104,3.8274,.6804;4.4851,-.1597,3.0571;-1.5572,-1.0707,.5781;-1.3536,-2.4427,-.0046;-.2982,-1.8546,.9027;-1.5022,.1092,-.3617;-2.5244,-.8703,1.7184;-2.1127,-3.606,.4703;.9968,-1.4449,.3347;-2.5863,-4.5815,-.2943;3.0602,-.467,.8884;2.8566,.8754,.222;3.8436,-.3063,2.1139;1.9194,1.7613,.7376;3.5933,1.2041,-.9053;1.7211,2.9798,.1094;3.3947,2.4361,-1.5129;2.4601,3.33,-1.0157;-.0093,4.5794,-.1281;-.2044,5.9069,.2211;-.666,4.0235,-1.2192;-1.0692,6.688,-.5328;-1.518,4.82,-1.9704;-1.7233,6.1517,-1.6333;-1.0969,-2.4484,-1.0576;-.2481,-2.2332,1.9174;-1.1479,1.0006,.1606;-2.5052,.3236,-.735;-.8621,-.0545,-1.2264;-2.4993,-1.6785,2.4477;-3.5451,-.7879,1.341;-2.2916,.0544,2.2487;-2.2998,-3.6885,1.5343;3.6162,-1.1387,.2259;1.3357,1.5151,1.6167;4.313,.5037,-1.3089;3.9699,2.7029,-2.3893;2.3143,4.2871,-1.4999;.3124,6.3229,1.0765;-.5224,2.9824,-1.4823;-1.2229,7.7236,-.2596;-2.0297,4.3908,-2.8219;-2.3916,6.7653,-2.2221;</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">1.3328</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">GAUSSIAN VDW</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! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2776</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2943.8335</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1646.9081</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.8s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2050.67270013</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2747.12985511</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4797.80255524</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8269.41832948</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3471.61577424</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03790233</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.12446876</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.45176863</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00304284</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000007751539</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000007751539</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000015503078</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.861260529021</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1156">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 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155</array>
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                            dictRef="cc:energy"
                            size="1156"
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15.2400 15.3338 15.5275 15.6004 15.6966 15.7739 15.8372 15.8711 16.0165 16.0482 16.1938 16.2652 16.3166 16.4420 16.4828 16.4996 16.6926 16.8211 17.0060 17.0959 17.2171 17.3400 17.3700 17.4404 17.7599 17.7801 17.9468 18.0980 18.3425 18.4440 18.6076 18.8456 18.9423 19.0048 19.1221 19.1800 19.3842 19.5218 19.6529 19.7093 19.9015 19.9740 20.0914 20.2203 20.3795 20.5457 20.6377 20.7554 20.8720 20.9451 21.0086 21.1914 21.2951 21.3055 21.4416 21.6176 21.6676 21.8912 22.0747 22.0835 22.1824 22.4356 22.6734 22.8268 23.0065 23.0735 23.1721 23.2906 23.3822 23.4549 23.6374 23.7766 23.8310 23.9096 24.1067 24.2712 24.4251 24.5498 24.6815 24.8940 25.0050 25.0613 25.2620 25.3640 25.5378 25.8314 25.9319 26.2092 26.3899 26.5398 26.7872 26.8869 26.9260 27.0510 27.3557 27.4430 27.6389 27.7046 27.9589 28.1021 28.1788 28.2942 28.4057 28.5622 28.8194 28.9086 29.0396 29.1713 29.2774 29.4048 29.5012 29.5370 29.7506 29.8570 30.1666 30.2103 30.3278 30.4244 30.7966 30.8573 31.0184 31.0679 31.1870 31.4046 31.4752 31.5824 31.7005 31.8007 31.9791 32.0922 32.3032 32.3325 32.4278 32.5961 32.7826 32.9058 33.0648 33.1742 33.3604 33.5328 33.6939 33.7417 33.9316 34.0717 34.1366 34.3232 34.5263 34.6402 34.7395 34.8018 34.8611 35.1021 35.3058 35.4329 35.5944 35.7083 35.8493 36.0110 36.2988 36.4178 36.4474 36.5364 36.6399 36.7070 36.8502 36.9193 37.0487 37.3828 37.4626 37.5917 37.8118 37.8637 37.9494 38.1233 38.2829 38.3540 38.4071 38.4538 38.6606 38.8835 38.9526 39.1124 39.1306 39.3228 39.4327 39.7330 39.7597 39.8572 40.1302 40.2783 40.4079 40.5680 40.6777 40.7532 41.0304 41.2516 41.2756 41.4873 41.6180 41.6534 41.8142 41.9989 42.1277 42.2740 42.3556 42.5672 42.6590 42.7749 42.8825 43.1357 43.2194 43.4421 43.6170 43.7502 43.8549 43.9858 44.1612 44.2343 44.3429 44.5673 44.6655 44.8209 44.9123 44.9358 45.1589 45.3848 45.4261 45.5983 45.7637 45.9386 46.0200 46.2370 46.3273 46.5538 46.7121 46.8420 46.8753 47.0748 47.1886 47.2564 47.3725 47.6936 47.8509 48.0123 48.0673 48.2441 48.3682 48.6017 48.8692 48.9728 49.2326 49.3880 49.5099 49.8164 49.9195 50.1217 50.2031 50.3922 50.5088 50.6858 50.7236 50.8924 51.0728 51.2417 51.3765 51.4454 51.7437 51.8464 52.0008 52.0910 52.2046 52.4094 52.4494 52.4668 52.6632 52.8666 52.9615 53.3138 53.5114 53.7427 53.9032 54.0487 54.2170 54.4125 54.8218 55.2763 55.3842 55.6220 55.7960 56.1476 56.2119 56.4722 56.6299 56.7170 56.9150 57.1016 57.2238 57.3534 57.4629 57.5327 57.6783 58.0093 58.1147 58.3455 58.4427 58.6877 58.8489 58.9375 59.1403 59.2662 59.3230 59.4767 59.7400 59.9075 60.1196 60.2567 60.3011 60.5682 60.8433 61.1910 61.4106 61.7057 61.7454 62.0268 62.4553 62.5233 62.7095 62.9853 63.1863 63.3045 63.3889 63.4689 63.6069 63.8217 64.2334 64.2933 64.3884 64.4876 64.8169 65.0667 65.3110 65.3861 65.4145 65.7394 65.8448 66.0866 66.2034 66.3567 66.5752 66.8742 67.2529 67.3378 67.5252 67.5575 67.7427 67.9840 68.2696 68.4606 68.7479 69.0069 69.0464 69.2070 69.6513 69.8792 70.0559 70.3029 70.5434 70.9273 71.5479 71.5867 72.1475 72.3641 72.5412 72.9014 72.9887 73.2994 73.4401 73.5584 73.7523 74.0254 74.3223 74.4889 74.6643 74.7124 74.8812 75.1805 75.4281 75.6443 75.8002 76.1248 76.3580 76.3723 76.5413 76.6109 76.8161 76.9618 77.0142 77.2242 77.5588 77.6769 77.8725 78.0381 78.1155 78.2913 78.3592 78.5550 78.8033 78.9122 79.0206 79.1953 79.3147 79.5284 79.5558 79.6928 79.7947 79.8274 80.0222 80.1265 80.3309 80.3537 80.5100 80.7101 80.7770 80.8361 81.1717 81.3802 81.5640 81.7577 81.9132 82.0806 82.2889 82.3235 82.3822 82.4015 82.5706 82.8150 82.9842 83.0811 83.1626 83.4406 83.4989 83.6274 83.7438 83.9588 83.9990 84.2650 84.6588 84.7252 84.7949 84.8887 85.0190 85.1589 85.1802 85.3564 85.4866 85.5939 85.6838 85.7157 85.8805 86.0016 86.0378 86.2838 86.3083 86.3766 86.5802 86.6459 86.7788 87.0487 87.0527 87.3140 87.5056 87.7774 87.9204 88.1318 88.2203 88.2509 88.4525 88.5929 88.6820 88.7974 88.8488 88.9716 89.0770 89.1610 89.2203 89.4562 89.5857 89.6477 89.8012 89.8727 90.0632 90.2037 90.2866 90.3454 90.3775 90.5400 90.7769 90.9096 90.9434 91.1026 91.3465 91.4355 91.6991 91.7077 91.9141 92.2442 92.2653 92.4223 92.4872 92.7246 92.8273 92.8441 93.0317 93.1535 93.2851 93.3091 93.3816 93.5174 93.7181 93.8071 93.8865 94.0434 94.2214 94.3442 94.5174 94.6030 94.7341 94.8518 94.9363 95.0683 95.3335 95.3951 95.4499 95.5622 95.6738 95.7926 96.0307 96.1478 96.2917 96.5194 96.7286 96.8665 96.9855 97.1277 97.3220 97.4525 97.5751 97.6142 97.9103 97.9716 98.0457 98.1792 98.3864 98.4796 98.7299 98.8577 99.1109 99.2383 99.2917 99.3431 99.5469 99.7443 99.8562 99.8876 100.0926 100.4692 100.6564 100.7941 100.9246 101.0393 101.3336 101.4446 101.5692 101.9654 102.1678 102.3857 102.6035 102.7974 103.0073 103.1186 103.2172 103.6944 103.8299 103.9071 104.3104 104.4580 104.6206 104.9072 105.0649 105.1289 105.2907 105.4315 105.5132 105.5399 105.6809 105.7602 105.8201 106.0174 106.2025 106.2399 106.3703 106.6825 106.7125 106.9540 107.1747 107.4403 107.4629 107.6015 107.7344 107.8597 107.9353 108.0954 108.4417 108.6696 108.8581 109.1353 109.2362 109.3819 109.5584 109.6618 109.8868 109.9332 110.2471 110.2674 110.3147 110.4366 110.6905 110.8264 110.9767 111.2185 111.3658 111.4226 111.5739 111.6983 111.9372 112.0772 112.3124 112.6558 113.0319 113.2034 113.3400 113.5604 113.6483 113.8520 114.0369 114.1349 114.4179 114.5238 114.6617 114.8273 115.0541 115.1617 115.3576 115.5490 115.6824 115.8128 116.0110 116.1527 116.2331 116.5883 116.7376 116.8382 116.9621 117.1410 117.2459 117.3479 117.4643 117.5550 117.7618 117.9440 118.1206 118.2329 118.3465 118.4297 118.5066 118.5823 118.6689 118.7487 118.8421 119.1175 119.3339 119.5688 119.7316 119.8901 120.0314 120.3039 120.4208 120.7757 120.8234 121.1000 121.1706 121.4959 121.6386 121.7992 122.0047 122.2155 122.4129 122.6358 122.8832 122.9485 123.3139 123.4708 123.5396 123.9149 124.0358 124.4070 124.7088 125.1476 125.5242 125.8516 126.1079 126.1886 126.3800 126.4690 126.6927 126.9646 127.0562 127.4540 127.9589 128.1335 128.3478 128.7317 129.2201 129.2479 129.3134 129.5777 129.7877 129.8370 129.9660 130.1328 130.2630 130.4184 130.5342 130.7806 131.0583 131.1724 131.3285 131.6038 131.7842 132.1028 132.1665 132.2387 132.4016 132.7266 133.0097 133.1283 133.5398 134.1708 134.5407 134.6018 134.7626 134.9535 135.2495 135.3630 135.5228 135.9895 136.2247 136.4900 136.7799 137.1248 137.6359 138.0898 138.1612 138.3469 138.5941 138.6744 139.0686 139.2794 139.8862 139.9243 140.3297 140.5426 140.9205 141.3002 141.4430 141.8454 141.9853 142.7113 142.8553 142.9994 143.5397 143.8708 144.1046 144.2190 144.3813 144.6076 144.6451 144.9391 145.3141 145.5869 145.8415 146.0058 146.2203 146.5215 146.7155 147.2128 147.3672 147.6069 147.9525 148.1301 148.2257 148.3470 148.5303 148.7471 149.3033 149.8516 150.0194 150.2016 150.3699 150.6998 151.1490 151.2596 151.7364 151.9589 152.0033 152.6443 152.7395 153.0359 153.4758 154.3647 154.8107 154.9009 155.0329 155.2880 155.9095 156.4137 156.5780 156.8555 157.0562 157.4740 157.9266 158.1465 159.2071 159.3728 159.6734 159.7660 160.0418 160.1932 160.6475 161.0116 161.3889 161.6422 162.2788 162.7969 163.7585 164.2895 164.4679 165.6512 166.7318 167.7483 169.4333 169.9350 172.0192 172.1857 172.5981 173.1073 174.3645 175.4627 177.4998 177.8603 178.8511 180.5248 182.2742 185.3622 186.3314 187.1255 187.4554 189.0978 189.7668 191.9177 192.1290 193.1648 195.9417 196.1651 198.8740 201.8630 204.6847 206.3317 207.0713 221.3429 221.6830 222.4066 222.9310 222.9555 223.5388 225.7788 225.9786 227.9048 229.2882 294.5031 294.7715 295.7181 297.1326 308.5338 313.3225 609.1991 618.2570 621.3373 626.1635 629.2394 631.0561 631.3789 632.1738 633.8550 634.3380 635.1543 635.5742 636.6647 636.8103 637.8515 639.3374 642.2279 642.7296 648.0738 651.0537 657.4054 658.0716 701.5281 707.6757 876.0748 1200.4990 1213.1967 1215.2953</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="47">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C C C C C C C 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 H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="47">-0.057396 -0.061911 -0.279650 -0.449922 -0.341445 -0.100815 0.107241 0.025661 -0.067265 -0.280727 -0.268264 -0.202402 0.372662 0.038201 0.420933 0.017965 -0.221802 -0.256836 -0.194956 0.238909 -0.134832 -0.160184 0.276382 -0.238471 -0.174121 -0.131660 -0.172619 -0.175415 0.077397 0.104531 0.093173 0.108840 0.099859 0.094118 0.102661 0.099932 0.133536 0.147059 0.141546 0.149290 0.163919 0.160859 0.148273 0.164276 0.161169 0.161399 0.160898</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C C C C C C C 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 H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="47">17.0574 17.0619 8.2796 8.4499 8.3414 7.1008 5.8928 5.9743 6.0673 6.2807 6.2683 6.2024 5.6273 5.9618 5.5791 5.9820 6.2218 6.2568 6.1950 5.7611 6.1348 6.1602 5.7236 6.2385 6.1741 6.1317 6.1726 6.1754 0.9226 0.8955 0.9068 0.8912 0.9001 0.9059 0.8973 0.9001 0.8665 0.8529 0.8585 0.8507 0.8361 0.8391 0.8517 0.8357 0.8388 0.8386 0.8391</array>
                     <array dataType="xsd:double" dictRef="o:za" size="47">17.0000 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 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 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="47">-0.0574 -0.0619 -0.2796 -0.4499 -0.3414 -0.1008 0.1072 0.0257 -0.0673 -0.2807 -0.2683 -0.2024 0.3727 0.0382 0.4209 0.0180 -0.2218 -0.2568 -0.1950 0.2389 -0.1348 -0.1602 0.2764 -0.2385 -0.1741 -0.1317 -0.1726 -0.1754 0.0774 0.1045 0.0932 0.1088 0.0999 0.0941 0.1027 0.0999 0.1335 0.1471 0.1415 0.1493 0.1639 0.1609 0.1483 0.1643 0.1612 0.1614 0.1609</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2683 1.2431 2.1231 2.0555 2.0471 3.1094 3.7434 3.8965 3.8175 3.9029 3.9025 3.8949 4.2258 4.2091 3.7013 3.6000 4.0862 4.0022 3.9781 3.7779 3.8996 3.9009 3.6650 4.0072 3.8786 3.8834 3.9246 3.8903 1.0491 1.0305 0.9993 1.0018 1.0127 1.0051 1.0007 1.0016 1.0171 1.0138 1.0250 1.0012 0.9890 0.9934 1.0070 0.9903 0.9880 0.9906 0.9891</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2683 1.2431 2.1231 2.0555 2.0471 3.1094 3.7434 3.8965 3.8175 3.9029 3.9025 3.8949 4.2258 4.2091 3.7013 3.6000 4.0862 4.0022 3.9781 3.7779 3.8996 3.9009 3.6650 4.0072 3.8786 3.8834 3.9246 3.8903 1.0491 1.0305 0.9993 1.0018 1.0127 1.0051 1.0007 1.0016 1.0171 1.0138 1.0250 1.0012 0.9890 0.9934 1.0070 0.9903 0.9880 0.9906 0.9891</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">-0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 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="49">1.1859 1.1601 1.1484 0.8520 1.9093 0.9506 0.9133 3.0535 0.9102 0.8464 0.9492 0.9510 0.9401 1.0405 0.9871 1.0301 1.0057 0.9935 0.9851 0.9830 0.9878 0.9924 0.9871 1.8530 0.9499 0.8935 0.9362 0.9790 1.3360 1.3738 1.4158 0.9915 1.4298 0.9883 1.3594 1.4172 0.9779 0.9694 1.3946 1.3295 1.4293 0.9859 1.4270 0.9702 1.4037 0.9797 1.4127 0.9783 0.9833</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 13 1 13 2 12 2 14 3 12 4 19 4 22 5 16 6 7 6 8 6 9 6 10 7 8 7 11 7 28 8 12 8 29 9 30 9 31 9 32 10 33 10 34 10 35 11 13 11 36 14 15 14 16 14 37 15 17 15 18 17 19 17 38 18 20 18 39 19 21 20 21 20 40 21 41 22 23 22 24 23 25 23 42 24 26 24 43 25 27 25 44 26 27 26 45 27 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.025454648</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.698154780299</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">1.84458 -2.98575 -1.14116 38.70606 -37.52283 1.18323 0.50083 -1.36038 -0.85955</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.85503</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.71510</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
