<?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="-1.282268"
                        y3="-0.656883"
                        z3="-2.462145"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.16392"
                        y3="-2.270987"
                        z3="-3.953398"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.496638"
                        y3="-1.95077"
                        z3="0.31684"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.001697"
                        y3="-0.791655"
                        z3="1.502517"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.499399"
                        y3="3.852117"
                        z3="0.414752"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.774204"
                        y3="-1.981021"
                        z3="-0.087518"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.861452"
                        y3="-3.278756"
                        z3="1.040082"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.112773"
                        y3="-2.267985"
                        z3="-0.020569"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.686149"
                        y3="-2.719596"
                        z3="0.253421"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.087552"
                        y3="-2.887142"
                        z3="2.479194"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.179392"
                        y3="-4.727129"
                        z3="0.757486"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.728538"
                        y3="-2.59692"
                        z3="-1.323435"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.254811"
                        y3="-1.720768"
                        z3="0.780212"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.440533"
                        y3="-1.928377"
                        z3="-2.432054"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.471912"
                        y3="-0.950843"
                        z3="0.591868"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.199531"
                        y3="0.313772"
                        z3="-0.18798"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.751909"
                        y3="-1.545496"
                        z3="0.202501"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.01986"
                        y3="1.503405"
                        z3="0.498726"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.069098"
                        y3="0.264579"
                        z3="-1.571344"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.677769"
                        y3="2.650647"
                        z3="-0.205416"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.748308"
                        y3="1.422369"
                        z3="-2.262091"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.538843"
                        y3="2.615096"
                        z3="-1.584969"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.859482"
                        y3="3.914063"
                        z3="1.623913"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.323156"
                        y3="4.856859"
                        z3="2.530671"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.240088"
                        y3="3.118986"
                        z3="1.927396"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.679169"
                        y3="5.005567"
                        z3="3.750499"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.865562"
                        y3="3.271111"
                        z3="3.156479"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.412078"
                        y3="4.210358"
                        z3="4.072828"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.330746"
                        y3="-1.26552"
                        z3="0.33923"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.257474"
                        y3="-3.400437"
                        z3="-0.472959"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.394745"
                        y3="-3.409986"
                        z3="3.140786"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.099976"
                        y3="-3.167882"
                        z3="2.775526"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.982766"
                        y3="-1.819299"
                        z3="2.655126"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.606501"
                        y3="-5.378673"
                        z3="1.41941"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.949776"
                        y3="-5.019048"
                        z3="-0.267906"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.238301"
                        y3="-4.927784"
                        z3="0.932593"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.459218"
                        y3="-3.395672"
                        z3="-1.380746"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.526478"
                        y3="-0.734418"
                        z3="1.663657"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.130018"
                        y3="1.525758"
                        z3="1.576043"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.211727"
                        y3="-0.664473"
                        z3="-2.109415"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.643745"
                        y3="1.396047"
                        z3="-3.338671"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.269145"
                        y3="3.514721"
                        z3="-2.123753"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.178272"
                        y3="5.47212"
                        z3="2.279352"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.61284"
                        y3="2.387613"
                        z3="1.220904"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.04131"
                        y3="5.743674"
                        z3="4.454661"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.719293"
                        y3="2.649121"
                        z3="3.393202"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.907486"
                        y3="4.323193"
                        z3="5.028162"/>
               </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 a10" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" 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 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" 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 a25" order="S"/>
                  <bond atomRefs2="a23 a24" 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:-1.2823,-.6569,-2.4621;-3.1639,-2.271,-3.9534;1.4966,-1.9508,.3168;-.0017,-.7917,1.5025;1.4994,3.8521,.4148;4.7742,-1.981,-.0875;-1.8615,-3.2788,1.0401;-2.1128,-2.268,-.0206;-.6861,-2.7196,.2534;-2.0876,-2.8871,2.4792;-2.1794,-4.7271,.7575;-2.7285,-2.5969,-1.3234;.2548,-1.7208,.7802;-2.4405,-1.9284,-2.4321;2.4719,-.9508,.5919;2.1995,.3138,-.188;3.7519,-1.5455,.2025;2.0199,1.5034,.4987;2.0691,.2646,-1.5713;1.6778,2.6506,-.2054;1.7483,1.4224,-2.2621;1.5388,2.6151,-1.585;.8595,3.9141,1.6239;1.3232,4.8569,2.5307;-.2401,3.119,1.9274;.6792,5.0056,3.7505;-.8656,3.2711,3.1565;-.4121,4.2104,4.0728;-2.3307,-1.2655,.3392;-.2575,-3.4004,-.473;-1.3947,-3.41,3.1408;-3.1,-3.1679,2.7755;-1.9828,-1.8193,2.6551;-1.6065,-5.3787,1.4194;-1.9498,-5.019,-.2679;-3.2383,-4.9278,.9326;-3.4592,-3.3957,-1.3807;2.5265,-.7344,1.6637;2.13,1.5258,1.576;2.2117,-.6645,-2.1094;1.6437,1.396,-3.3387;1.2691,3.5147,-2.1238;2.1783,5.4721,2.2794;-.6128,2.3876,1.2209;1.0413,5.7437,4.4547;-1.7193,2.6491,3.3932;-.9075,4.3232,5.0282;</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">2856.5869117846 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">6.568e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.436 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">0.396 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.847 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-1.2822684"
                                 y3="-0.65688344"
                                 z3="-2.46214521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-3.16391969"
                                 y3="-2.27098743"
                                 z3="-3.95339753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.49663848"
                                 y3="-1.9507698"
                                 z3="0.31684016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.001697"
                                 y3="-0.79165483"
                                 z3="1.50251699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.49939889"
                                 y3="3.85211694"
                                 z3="0.41475156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="4.77420367"
                                 y3="-1.98102084"
                                 z3="-0.08751828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.86145193"
                                 y3="-3.27875577"
                                 z3="1.04008191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.11277341"
                                 y3="-2.26798507"
                                 z3="-0.02056947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.68614854"
                                 y3="-2.71959641"
                                 z3="0.25342089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.08755204"
                                 y3="-2.8871423"
                                 z3="2.47919392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.17939205"
                                 y3="-4.7271285"
                                 z3="0.7574857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.72853766"
                                 y3="-2.59692019"
                                 z3="-1.32343533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.25481064"
                                 y3="-1.72076827"
                                 z3="0.78021209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.4405326"
                                 y3="-1.92837678"
                                 z3="-2.43205361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.47191181"
                                 y3="-0.95084328"
                                 z3="0.59186813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.19953052"
                                 y3="0.31377175"
                                 z3="-0.18797957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.751909"
                                 y3="-1.54549645"
                                 z3="0.20250116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.01986035"
                                 y3="1.50340494"
                                 z3="0.4987261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.06909773"
                                 y3="0.26457935"
                                 z3="-1.5713436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.6777695"
                                 y3="2.65064669"
                                 z3="-0.20541586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.74830758"
                                 y3="1.42236894"
                                 z3="-2.2620906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.53884333"
                                 y3="2.61509594"
                                 z3="-1.58496872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.85948178"
                                 y3="3.91406259"
                                 z3="1.62391308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.32315613"
                                 y3="4.85685861"
                                 z3="2.53067107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.24008753"
                                 y3="3.11898577"
                                 z3="1.92739598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.67916878"
                                 y3="5.0055666"
                                 z3="3.75049908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-0.86556168"
                                 y3="3.27111113"
                                 z3="3.15647906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-0.41207829"
                                 y3="4.21035768"
                                 z3="4.07282822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.33074644"
                                 y3="-1.26552025"
                                 z3="0.33923003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.25747397"
                                 y3="-3.40043708"
                                 z3="-0.47295935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.39474518"
                                 y3="-3.40998562"
                                 z3="3.14078579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.09997602"
                                 y3="-3.16788217"
                                 z3="2.77552629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.98276569"
                                 y3="-1.81929872"
                                 z3="2.655126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.60650137"
                                 y3="-5.37867331"
                                 z3="1.41941044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.94977554"
                                 y3="-5.01904832"
                                 z3="-0.26790621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.23830141"
                                 y3="-4.92778361"
                                 z3="0.93259293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.45921751"
                                 y3="-3.39567172"
                                 z3="-1.38074569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.52647842"
                                 y3="-0.73441843"
                                 z3="1.6636565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.13001758"
                                 y3="1.52575828"
                                 z3="1.57604268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.21172702"
                                 y3="-0.66447286"
                                 z3="-2.10941451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.64374483"
                                 y3="1.3960469"
                                 z3="-3.33867132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.26914507"
                                 y3="3.514721"
                                 z3="-2.12375251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.17827154"
                                 y3="5.47212022"
                                 z3="2.27935187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.61284027"
                                 y3="2.38761314"
                                 z3="1.22090371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.04131029"
                                 y3="5.74367403"
                                 z3="4.45466134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.71929344"
                                 y3="2.64912108"
                                 z3="3.3932017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.90748642"
                                 y3="4.32319332"
                                 z3="5.02816247">
                              <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 a10" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" 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 a32" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a18 a20" 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 a25" order="S"/>
                           <bond atomRefs2="a23 a24" 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:-1.2823,-.6569,-2.4621;-3.1639,-2.271,-3.9534;1.4966,-1.9508,.3168;-.0017,-.7917,1.5025;1.4994,3.8521,.4148;4.7742,-1.981,-.0875;-1.8615,-3.2788,1.0401;-2.1128,-2.268,-.0206;-.6861,-2.7196,.2534;-2.0876,-2.8871,2.4792;-2.1794,-4.7271,.7575;-2.7285,-2.5969,-1.3234;.2548,-1.7208,.7802;-2.4405,-1.9284,-2.4321;2.4719,-.9508,.5919;2.1995,.3138,-.188;3.7519,-1.5455,.2025;2.0199,1.5034,.4987;2.0691,.2646,-1.5713;1.6778,2.6506,-.2054;1.7483,1.4224,-2.2621;1.5388,2.6151,-1.585;.8595,3.9141,1.6239;1.3232,4.8569,2.5307;-.2401,3.119,1.9274;.6792,5.0056,3.7505;-.8656,3.2711,3.1565;-.4121,4.2104,4.0728;-2.3307,-1.2655,.3392;-.2575,-3.4004,-.473;-1.3947,-3.41,3.1408;-3.1,-3.1679,2.7755;-1.9828,-1.8193,2.6551;-1.6065,-5.3787,1.4194;-1.9498,-5.019,-.2679;-3.2383,-4.9278,.9326;-3.4592,-3.3957,-1.3807;2.5265,-.7344,1.6637;2.13,1.5258,1.576;2.2117,-.6645,-2.1094;1.6437,1.396,-3.3387;1.2691,3.5147,-2.1238;2.1783,5.4721,2.2794;-.6128,2.3876,1.2209;1.0413,5.7437,4.4547;-1.7193,2.6491,3.3932;-.9075,4.3232,5.0282;</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 "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.282268"
                        y3="-0.656883"
                        z3="-2.462145"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.16392"
                        y3="-2.270987"
                        z3="-3.953398"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.496638"
                        y3="-1.95077"
                        z3="0.31684"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.001697"
                        y3="-0.791655"
                        z3="1.502517"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.499399"
                        y3="3.852117"
                        z3="0.414752"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.774204"
                        y3="-1.981021"
                        z3="-0.087518"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.861452"
                        y3="-3.278756"
                        z3="1.040082"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.112773"
                        y3="-2.267985"
                        z3="-0.020569"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.686149"
                        y3="-2.719596"
                        z3="0.253421"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.087552"
                        y3="-2.887142"
                        z3="2.479194"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.179392"
                        y3="-4.727129"
                        z3="0.757486"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.728538"
                        y3="-2.59692"
                        z3="-1.323435"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.254811"
                        y3="-1.720768"
                        z3="0.780212"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.440533"
                        y3="-1.928377"
                        z3="-2.432054"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.471912"
                        y3="-0.950843"
                        z3="0.591868"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.199531"
                        y3="0.313772"
                        z3="-0.18798"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.751909"
                        y3="-1.545496"
                        z3="0.202501"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.01986"
                        y3="1.503405"
                        z3="0.498726"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.069098"
                        y3="0.264579"
                        z3="-1.571344"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.677769"
                        y3="2.650647"
                        z3="-0.205416"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.748308"
                        y3="1.422369"
                        z3="-2.262091"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.538843"
                        y3="2.615096"
                        z3="-1.584969"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.859482"
                        y3="3.914063"
                        z3="1.623913"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.323156"
                        y3="4.856859"
                        z3="2.530671"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.240088"
                        y3="3.118986"
                        z3="1.927396"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.679169"
                        y3="5.005567"
                        z3="3.750499"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.865562"
                        y3="3.271111"
                        z3="3.156479"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.412078"
                        y3="4.210358"
                        z3="4.072828"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.330746"
                        y3="-1.26552"
                        z3="0.33923"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.257474"
                        y3="-3.400437"
                        z3="-0.472959"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.394745"
                        y3="-3.409986"
                        z3="3.140786"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.099976"
                        y3="-3.167882"
                        z3="2.775526"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.982766"
                        y3="-1.819299"
                        z3="2.655126"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.606501"
                        y3="-5.378673"
                        z3="1.41941"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.949776"
                        y3="-5.019048"
                        z3="-0.267906"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.238301"
                        y3="-4.927784"
                        z3="0.932593"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.459218"
                        y3="-3.395672"
                        z3="-1.380746"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.526478"
                        y3="-0.734418"
                        z3="1.663657"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.130018"
                        y3="1.525758"
                        z3="1.576043"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.211727"
                        y3="-0.664473"
                        z3="-2.109415"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.643745"
                        y3="1.396047"
                        z3="-3.338671"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.269145"
                        y3="3.514721"
                        z3="-2.123753"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.178272"
                        y3="5.47212"
                        z3="2.279352"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.61284"
                        y3="2.387613"
                        z3="1.220904"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.04131"
                        y3="5.743674"
                        z3="4.454661"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.719293"
                        y3="2.649121"
                        z3="3.393202"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.907486"
                        y3="4.323193"
                        z3="5.028162"/>
               </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 a10" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" 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 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" 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 a25" order="S"/>
                  <bond atomRefs2="a23 a24" 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:-1.2823,-.6569,-2.4621;-3.1639,-2.271,-3.9534;1.4966,-1.9508,.3168;-.0017,-.7917,1.5025;1.4994,3.8521,.4148;4.7742,-1.981,-.0875;-1.8615,-3.2788,1.0401;-2.1128,-2.268,-.0206;-.6861,-2.7196,.2534;-2.0876,-2.8871,2.4792;-2.1794,-4.7271,.7575;-2.7285,-2.5969,-1.3234;.2548,-1.7208,.7802;-2.4405,-1.9284,-2.4321;2.4719,-.9508,.5919;2.1995,.3138,-.188;3.7519,-1.5455,.2025;2.0199,1.5034,.4987;2.0691,.2646,-1.5713;1.6778,2.6506,-.2054;1.7483,1.4224,-2.2621;1.5388,2.6151,-1.585;.8595,3.9141,1.6239;1.3232,4.8569,2.5307;-.2401,3.119,1.9274;.6792,5.0056,3.7505;-.8656,3.2711,3.1565;-.4121,4.2104,4.0728;-2.3307,-1.2655,.3392;-.2575,-3.4004,-.473;-1.3947,-3.41,3.1408;-3.1,-3.1679,2.7755;-1.9828,-1.8193,2.6551;-1.6065,-5.3787,1.4194;-1.9498,-5.019,-.2679;-3.2383,-4.9278,.9326;-3.4592,-3.3957,-1.3807;2.5265,-.7344,1.6637;2.13,1.5258,1.576;2.2117,-.6645,-2.1094;1.6437,1.396,-3.3387;1.2691,3.5147,-2.1238;2.1783,5.4721,2.2794;-.6128,2.3876,1.2209;1.0413,5.7437,4.4547;-1.7193,2.6491,3.3932;-.9075,4.3232,5.0282;</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">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</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 1.6280 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">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</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">2761</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2951.6501</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1600.6187</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2050.68369877</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2856.58691178</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4907.27061055</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8488.91263419</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3581.64202364</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02982223</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.16225285</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.47855408</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00303507</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">107.999933933499</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">107.999933933499</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">215.999867866998</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.864725729439</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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15.1938 15.3291 15.4104 15.4528 15.5351 15.6786 15.7995 15.8881 15.9104 16.0330 16.1189 16.1733 16.3088 16.4280 16.5050 16.5930 16.6709 16.7124 16.8133 16.9033 17.2407 17.2994 17.3667 17.5043 17.6495 17.7595 17.8679 18.1344 18.1860 18.4194 18.5612 18.7157 18.7335 18.9460 19.0574 19.2765 19.3482 19.3998 19.6287 19.8323 19.9263 20.1053 20.1680 20.3710 20.4633 20.4936 20.5396 20.7072 20.8513 20.9557 21.0282 21.1131 21.2970 21.3809 21.4672 21.5637 21.7408 21.7991 21.8815 21.9949 22.1902 22.2849 22.4114 22.6082 22.8681 22.9026 23.0803 23.3056 23.4940 23.5871 23.6540 23.7680 24.0158 24.1091 24.2459 24.3787 24.5608 24.6468 24.8412 24.8616 25.0532 25.2490 25.4556 25.6061 25.6760 25.7353 26.1614 26.2968 26.4214 26.4679 26.6633 26.8210 27.0442 27.1031 27.3841 27.4619 27.6220 27.7408 27.8570 27.9810 28.0251 28.1980 28.3448 28.5165 28.8044 28.8659 29.0220 29.0301 29.1689 29.3111 29.3664 29.6014 29.6586 29.7159 29.8372 30.0082 30.1013 30.2303 30.4463 30.5243 30.6802 30.8161 30.9294 31.0153 31.2725 31.3239 31.3884 31.8498 32.0371 32.0544 32.2538 32.4362 32.5334 32.5992 32.8626 32.9377 33.0302 33.0520 33.2147 33.3921 33.4419 33.6068 33.7733 33.9202 34.1387 34.2294 34.3327 34.4999 34.6423 34.7846 34.8989 35.1301 35.2839 35.5530 35.5929 35.6824 35.9622 36.0232 36.1864 36.3715 36.4439 36.5966 36.7015 36.9252 37.0391 37.1947 37.2628 37.3897 37.4553 37.5740 37.6729 37.7383 38.0668 38.1915 38.2057 38.3436 38.5602 38.6761 38.7531 38.8157 38.9754 39.1480 39.1636 39.3449 39.4988 39.5599 39.7247 39.9559 40.0178 40.1612 40.3234 40.4351 40.6110 40.7398 40.8140 41.0590 41.2893 41.3734 41.6020 41.6573 41.7824 41.8417 41.9092 42.2785 42.3535 42.3655 42.6694 42.7369 42.8857 43.0006 43.2617 43.3377 43.4569 43.5765 43.6633 43.7092 43.8299 44.0336 44.1882 44.2916 44.5451 44.5810 44.7636 44.7967 45.0380 45.1501 45.1920 45.5642 45.7023 45.7787 45.8964 45.9993 46.1833 46.2737 46.3728 46.6647 46.8162 46.8720 46.9619 47.3237 47.3836 47.4078 47.6769 47.7835 47.9999 48.1753 48.4174 48.4539 48.6151 48.7416 48.9290 49.1974 49.3454 49.4131 49.6976 50.0725 50.2304 50.3332 50.4529 50.6529 50.7768 50.9024 51.0595 51.1793 51.3895 51.4795 51.6865 52.0463 52.1063 52.4727 52.5168 52.5785 52.8690 52.8951 53.1064 53.1762 53.3543 53.4955 53.5805 53.8073 54.2209 54.5137 54.5593 54.6733 55.0645 55.3236 55.4102 55.6323 55.8362 55.9692 56.2221 56.4216 56.5604 56.7167 56.7381 56.9433 57.1045 57.1466 57.3613 57.5701 57.7459 57.8979 57.9849 58.2087 58.4053 58.8213 58.9577 58.9603 59.1717 59.2135 59.4341 59.5269 59.6582 59.9531 60.0198 60.0682 60.1654 60.6617 60.8912 61.1269 61.5863 61.7690 62.0406 62.3669 62.5687 62.7036 62.9768 63.0527 63.2493 63.3988 63.7483 63.8588 63.9310 64.1435 64.3439 64.4501 64.6390 64.9216 65.0367 65.1341 65.2666 65.4213 65.5094 65.8277 66.0310 66.2894 66.5651 66.6029 66.9487 67.0399 67.2268 67.3892 67.5023 67.8816 67.9137 68.2145 68.3173 68.5838 68.8279 68.9353 69.0190 69.1969 69.3214 69.5518 69.8477 70.1126 70.2800 70.9066 71.2468 71.3569 71.7633 72.0508 72.3128 72.3901 72.6530 72.8423 73.5193 73.6892 73.8186 73.9196 74.2915 74.4619 74.5947 74.6971 74.9829 75.0516 75.2720 75.8198 75.8895 76.0620 76.2135 76.3433 76.5553 76.6963 76.8416 77.1032 77.2554 77.3627 77.3993 77.5873 77.7167 77.8992 78.0991 78.2757 78.4987 78.6983 78.8723 79.0426 79.0721 79.1069 79.3515 79.3957 79.4832 79.5400 79.7605 79.8462 79.9920 80.1510 80.3145 80.5436 80.6419 80.9402 81.0327 81.1933 81.3769 81.4105 81.5625 81.6405 81.8473 81.9908 82.0683 82.1592 82.4172 82.5955 82.6732 82.7284 82.9051 82.9917 83.0568 83.3510 83.4946 83.6411 83.7936 84.1105 84.2730 84.3427 84.4271 84.5805 84.7361 84.8726 85.0231 85.0982 85.2638 85.3457 85.4171 85.4676 85.5999 85.6629 85.8800 86.0820 86.2030 86.2428 86.4212 86.5201 86.5832 86.6395 86.7052 86.8925 87.0089 87.2391 87.3819 87.4341 87.6712 87.7563 87.9001 88.1424 88.3136 88.3532 88.5827 88.7043 88.7921 88.8949 88.9634 89.1436 89.2864 89.3348 89.4767 89.5871 89.8032 89.8303 89.9008 90.2215 90.2868 90.4022 90.5826 90.7845 90.8883 91.0507 91.1559 91.3325 91.4823 91.6832 91.7020 91.8769 92.0423 92.1341 92.3221 92.5005 92.6820 92.7498 92.8744 92.9256 93.0467 93.1539 93.1693 93.2734 93.5129 93.6164 93.7297 93.7626 93.9247 94.0367 94.2712 94.3870 94.4903 94.5655 94.5976 94.7472 95.0243 95.2131 95.2253 95.4648 95.5792 95.7454 95.8121 95.9680 96.0724 96.2644 96.3737 96.5811 96.6089 96.8165 96.8938 97.0109 97.1395 97.2795 97.3555 97.5127 97.6946 97.8199 97.9060 97.9346 98.1459 98.4067 98.4386 98.5773 98.7742 98.9502 99.0118 99.1324 99.4246 99.5058 99.7106 100.0360 100.2368 100.3827 100.6435 100.8936 101.0096 101.0867 101.2450 101.5227 101.6552 101.8797 101.9135 102.1830 102.3143 102.5618 102.7561 102.7941 103.2665 103.4876 103.5989 103.9000 104.1352 104.4216 104.6204 104.7390 104.7974 104.9763 105.1706 105.4384 105.5054 105.6281 105.7665 105.8495 106.0040 106.1633 106.2555 106.3197 106.5120 106.5556 106.6420 106.8844 107.0033 107.1355 107.4143 107.5069 107.5789 107.7966 107.9805 108.0627 108.4220 108.6669 108.7270 108.9526 109.0093 109.2067 109.5222 109.5680 109.7677 109.9156 110.2100 110.3460 110.3925 110.6139 110.6892 110.9077 110.9177 111.0737 111.4197 111.5015 111.6240 111.9548 112.1585 112.2148 112.5241 112.7823 112.9622 113.0429 113.1627 113.2873 113.5118 113.8296 113.9075 114.0661 114.1712 114.3006 114.8412 114.8879 115.1996 115.3296 115.4526 115.6307 115.8090 115.8463 115.9597 116.1458 116.2169 116.4018 116.4796 116.6518 116.7521 116.9001 117.0020 117.3136 117.5005 117.6456 117.7118 117.8146 117.9461 118.1637 118.2444 118.4051 118.4644 118.5159 118.7131 118.8390 119.0016 119.1477 119.2959 119.3753 119.4450 119.6968 119.9192 120.0654 120.2683 120.3635 120.4714 120.6423 121.0251 121.0954 121.2939 121.5651 121.7633 122.0797 122.2038 122.3990 122.6107 122.7620 123.0386 123.2372 123.5707 123.6223 123.8566 124.2499 124.6151 124.9651 125.2616 125.5694 125.7775 125.9757 126.3192 126.4665 126.7052 126.8964 127.3980 127.6756 127.9536 128.0295 128.1105 128.6513 128.8350 129.0487 129.2580 129.4627 129.7918 129.8814 129.9965 130.2364 130.3679 130.5051 130.6380 130.8517 131.2182 131.4196 131.5105 131.6662 131.8315 131.9549 132.0780 132.3534 132.8628 132.9541 133.2515 133.3092 133.4431 133.8573 134.0760 134.3122 134.5039 134.8527 134.9931 135.4466 135.4695 135.7723 136.0295 136.2940 137.1760 137.2209 137.4282 137.9274 137.9804 138.2908 138.5653 138.7602 139.0456 139.4604 139.6256 139.9313 140.0287 140.6836 140.8212 141.2699 141.3440 142.2323 142.3005 142.7346 143.0295 143.2122 143.6996 143.8891 144.3043 144.3391 144.4065 144.4493 144.6925 144.8402 145.2142 145.2901 145.5620 145.6938 146.2215 146.3596 146.8117 146.9641 147.4388 147.6661 147.7589 147.9432 148.1164 148.3569 148.5402 149.0267 149.0696 149.4434 149.7740 150.1594 150.4056 150.4735 150.6757 151.0979 151.3280 151.6141 152.0658 152.2294 152.5982 152.7812 153.2001 153.6442 153.8493 154.5933 154.6733 155.2239 155.7901 156.0424 156.3617 156.5790 156.9258 157.1449 157.3147 157.7870 157.8981 158.6925 159.1283 159.5118 159.6355 160.1951 160.3982 160.5072 160.8149 161.5476 161.9884 162.5694 162.6609 163.4969 164.2883 165.3310 167.0812 168.1951 169.3627 170.2771 171.5202 172.4154 172.7532 173.0050 174.5786 175.8330 177.7675 178.6576 178.6849 180.6575 182.5657 185.3829 186.5376 186.9534 187.5045 188.9763 189.6116 192.2274 192.4983 193.3890 195.3197 197.1850 199.0150 202.1741 204.9402 206.4117 207.2055 221.3029 222.2064 222.8775 223.1223 223.2589 224.1585 225.8974 226.5351 228.2526 229.4691 294.5984 295.6445 296.1593 299.0549 309.1740 314.1676 608.0381 618.1283 621.2032 625.4866 630.3960 631.0319 631.6099 632.4628 634.0499 634.2103 634.9039 635.1613 636.7106 636.7602 637.8003 640.2767 642.3736 643.4976 647.6660 650.7896 657.3387 658.0367 704.6386 711.1335 876.3141 1200.5562 1212.5860 1214.9306</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">-0.052738 -0.054423 -0.273799 -0.444843 -0.328895 -0.087672 0.143702 -0.062513 -0.089915 -0.271760 -0.282546 -0.205708 0.366223 0.074757 0.412627 0.060953 -0.226606 -0.196374 -0.280303 0.273693 -0.125761 -0.210979 0.287488 -0.250846 -0.184132 -0.120314 -0.145984 -0.186243 0.120843 0.105690 0.101329 0.095154 0.095113 0.099246 0.092941 0.102952 0.140439 0.136372 0.144859 0.149143 0.162005 0.149148 0.145506 0.148870 0.157032 0.158654 0.157616</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">17.0527 17.0544 8.2738 8.4448 8.3289 7.0877 5.8563 6.0625 6.0899 6.2718 6.2825 6.2057 5.6338 5.9252 5.5874 5.9390 6.2266 6.1964 6.2803 5.7263 6.1258 6.2110 5.7125 6.2508 6.1841 6.1203 6.1460 6.1862 0.8792 0.8943 0.8987 0.9048 0.9049 0.9008 0.9071 0.8970 0.8596 0.8636 0.8551 0.8509 0.8380 0.8509 0.8545 0.8511 0.8430 0.8413 0.8424</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">-0.0527 -0.0544 -0.2738 -0.4448 -0.3289 -0.0877 0.1437 -0.0625 -0.0899 -0.2718 -0.2825 -0.2057 0.3662 0.0748 0.4126 0.0610 -0.2266 -0.1964 -0.2803 0.2737 -0.1258 -0.2110 0.2875 -0.2508 -0.1841 -0.1203 -0.1460 -0.1862 0.1208 0.1057 0.1013 0.0952 0.0951 0.0992 0.0929 0.1030 0.1404 0.1364 0.1449 0.1491 0.1620 0.1491 0.1455 0.1489 0.1570 0.1587 0.1576</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2936 1.2526 2.1304 2.0583 2.0833 3.1123 3.7263 3.8988 3.8257 3.8864 3.9142 3.8954 4.1732 4.1908 3.7353 3.5146 4.0712 3.9435 3.9467 3.7391 3.8484 4.0088 3.6926 4.0078 3.8941 3.8850 3.8951 3.9071 1.0181 1.0270 0.9992 1.0011 1.0184 1.0029 0.9995 0.9987 1.0078 1.0170 1.0073 1.0144 0.9889 1.0035 1.0081 1.0076 0.9892 0.9908 0.9904</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2936 1.2526 2.1304 2.0583 2.0833 3.1123 3.7263 3.8988 3.8257 3.8864 3.9142 3.8954 4.1732 4.1908 3.7353 3.5146 4.0712 3.9435 3.9467 3.7391 3.8484 4.0088 3.6926 4.0078 3.8941 3.8850 3.8951 3.9071 1.0181 1.0270 0.9992 1.0011 1.0184 1.0029 0.9995 0.9987 1.0078 1.0170 1.0073 1.0144 0.9889 1.0035 1.0081 1.0076 0.9892 0.9908 0.9904</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">1.1974 1.1511 1.1382 0.8716 1.8753 0.9581 0.9370 3.0582 0.9628 0.8643 0.9398 0.9275 0.8816 0.9926 1.0023 1.0209 1.0198 0.9928 0.9893 0.9878 0.9892 0.9898 0.9956 1.8632 0.9696 0.8857 0.9309 0.9837 1.3482 1.3102 1.3714 0.9690 1.4184 1.0030 1.3986 1.4140 0.9923 0.9817 1.3836 1.3479 1.4342 0.9846 1.4173 0.9679 1.4050 0.9788 1.4148 0.9767 0.9823</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">-0.026509768</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.710208535759</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-3.19649 1.12563 -2.07086 -1.21055 0.56275 -0.64780 28.61001 -27.74582 0.86419</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.33558</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.93656</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
