<?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="-4.145767"
                        y3="-3.138284"
                        z3="-0.92604"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.615311"
                        y3="-5.745612"
                        z3="0.18423"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.875558"
                        y3="-1.268315"
                        z3="-0.105871"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.034385"
                        y3="-0.12745"
                        z3="-0.666767"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.999146"
                        y3="4.453277"
                        z3="-0.14915"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.903738"
                        y3="-1.607993"
                        z3="-1.365138"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.081697"
                        y3="-1.533831"
                        z3="1.909879"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.599939"
                        y3="-2.235889"
                        z3="0.68982"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.109965"
                        y3="-1.989615"
                        z3="0.836514"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.416557"
                        y3="-0.071455"
                        z3="2.076397"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.993343"
                        y3="-2.267731"
                        z3="3.225638"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.075571"
                        y3="-3.62424"
                        z3="0.732862"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.554284"
                        y3="-1.02747"
                        z3="-0.055501"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.132759"
                        y3="-4.09538"
                        z3="0.084257"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.671341"
                        y3="-0.351203"
                        z3="-0.852994"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.920682"
                        y3="0.91186"
                        z3="-0.066762"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.915837"
                        y3="-1.067556"
                        z3="-1.131903"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.374126"
                        y3="2.102223"
                        z3="-0.518753"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.630655"
                        y3="0.865673"
                        z3="1.128482"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.516941"
                        y3="3.250599"
                        z3="0.248964"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.791974"
                        y3="2.026972"
                        z3="1.866087"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.22835"
                        y3="3.221041"
                        z3="1.4385"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.759506"
                        y3="4.494129"
                        z3="-0.741933"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.292148"
                        y3="3.686172"
                        z3="-0.325038"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.581556"
                        y3="5.424461"
                        z3="-1.755452"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.525901"
                        y3="3.811832"
                        z3="-0.947768"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.661876"
                        y3="5.546779"
                        z3="-2.359195"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.71819"
                        y3="4.73731"
                        z3="-1.965009"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.099136"
                        y3="-1.588708"
                        z3="-0.022262"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.495563"
                        y3="-2.847536"
                        z3="1.105123"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.598466"
                        y3="0.460994"
                        z3="2.56492"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.297259"
                        y3="0.023645"
                        z3="2.713605"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.640686"
                        y3="0.433375"
                        z3="1.139499"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.285186"
                        y3="-1.764682"
                        z3="3.885675"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.662395"
                        y3="-3.299956"
                        z3="3.121295"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.964318"
                        y3="-2.272994"
                        z3="3.723463"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.518561"
                        y3="-4.332093"
                        z3="1.334924"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.208779"
                        y3="-0.119596"
                        z3="-1.817543"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.832102"
                        y3="2.125637"
                        z3="-1.455939"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.057161"
                        y3="-0.064079"
                        z3="1.484479"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.348666"
                        y3="2.004051"
                        z3="2.793056"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.340196"
                        y3="4.123721"
                        z3="2.025271"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.164099"
                        y3="2.96543"
                        z3="0.473225"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.409147"
                        y3="6.049375"
                        z3="-2.066043"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.34369"
                        y3="3.179745"
                        z3="-0.627485"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.798043"
                        y3="6.274556"
                        z3="-3.148187"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.683848"
                        y3="4.827877"
                        z3="-2.443836"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a15" 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 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a22" 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 a46" order="S"/>
                  <bond atomRefs2="a27 a28" 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:-4.1458,-3.1383,-.926;-3.6153,-5.7456,.1842;1.8756,-1.2683,-.1059;.0344,-.1275,-.6668;1.9991,4.4533,-.1492;4.9037,-1.608,-1.3651;-1.0817,-1.5338,1.9099;-1.5999,-2.2359,.6898;-.11,-1.9896,.8365;-1.4166,-.0715,2.0764;-.9933,-2.2677,3.2256;-2.0756,-3.6242,.7329;.5543,-1.0275,-.0555;-3.1328,-4.0954,.0843;2.6713,-.3512,-.853;2.9207,.9119,-.0668;3.9158,-1.0676,-1.1319;2.3741,2.1022,-.5188;3.6307,.8657,1.1285;2.5169,3.2506,.249;3.792,2.027,1.8661;3.2283,3.221,1.4385;.7595,4.4941,-.7419;-.2921,3.6862,-.325;.5816,5.4245,-1.7555;-1.5259,3.8118,-.9478;-.6619,5.5468,-2.3592;-1.7182,4.7373,-1.965;-2.0991,-1.5887,-.0223;.4956,-2.8475,1.1051;-.5985,.461,2.5649;-2.2973,.0236,2.7136;-1.6407,.4334,1.1395;-.2852,-1.7647,3.8857;-.6624,-3.3,3.1213;-1.9643,-2.273,3.7235;-1.5186,-4.3321,1.3349;2.2088,-.1196,-1.8175;1.8321,2.1256,-1.4559;4.0572,-.0641,1.4845;4.3487,2.0041,2.7931;3.3402,4.1237,2.0253;-.1641,2.9654,.4732;1.4091,6.0494,-2.066;-2.3437,3.1797,-.6275;-.798,6.2746,-3.1482;-2.6838,4.8279,-2.4438;</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">2755.0899018496 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">6.906e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.494 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">0.368 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.874 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="-4.14576653"
                                 y3="-3.13828384"
                                 z3="-0.92604032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-3.61531099"
                                 y3="-5.74561202"
                                 z3="0.18423012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.8755582"
                                 y3="-1.26831493"
                                 z3="-0.10587052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.03438525"
                                 y3="-0.12745008"
                                 z3="-0.66676666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.99914594"
                                 y3="4.45327683"
                                 z3="-0.14914987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="4.90373755"
                                 y3="-1.60799262"
                                 z3="-1.36513782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.08169714"
                                 y3="-1.53383106"
                                 z3="1.90987889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.59993938"
                                 y3="-2.23588922"
                                 z3="0.68981971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.1099652"
                                 y3="-1.98961482"
                                 z3="0.8365136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.41655679"
                                 y3="-0.0714546"
                                 z3="2.07639663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.99334257"
                                 y3="-2.26773082"
                                 z3="3.22563849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.07557107"
                                 y3="-3.62424035"
                                 z3="0.73286185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.5542843"
                                 y3="-1.02746955"
                                 z3="-0.05550101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.13275901"
                                 y3="-4.09537997"
                                 z3="0.08425656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.67134078"
                                 y3="-0.35120282"
                                 z3="-0.85299359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.92068231"
                                 y3="0.91185994"
                                 z3="-0.066762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.9158366"
                                 y3="-1.0675557"
                                 z3="-1.13190269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.37412566"
                                 y3="2.10222257"
                                 z3="-0.5187532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.63065514"
                                 y3="0.86567316"
                                 z3="1.12848184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.51694104"
                                 y3="3.2505989"
                                 z3="0.24896374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.79197385"
                                 y3="2.02697165"
                                 z3="1.86608695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.22834954"
                                 y3="3.2210412"
                                 z3="1.4385002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.75950639"
                                 y3="4.4941293"
                                 z3="-0.74193299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.29214756"
                                 y3="3.6861719"
                                 z3="-0.32503781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.58155619"
                                 y3="5.42446117"
                                 z3="-1.75545166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.5259007"
                                 y3="3.81183159"
                                 z3="-0.94776781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-0.66187608"
                                 y3="5.54677894"
                                 z3="-2.35919489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-1.7181896"
                                 y3="4.73731041"
                                 z3="-1.96500893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.09913637"
                                 y3="-1.58870836"
                                 z3="-0.02226172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.49556345"
                                 y3="-2.84753563"
                                 z3="1.10512318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.59846557"
                                 y3="0.46099376"
                                 z3="2.56491988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.29725945"
                                 y3="0.02364453"
                                 z3="2.71360482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.64068595"
                                 y3="0.43337457"
                                 z3="1.1394987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.28518598"
                                 y3="-1.76468229"
                                 z3="3.88567475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.66239528"
                                 y3="-3.29995576"
                                 z3="3.12129518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.96431777"
                                 y3="-2.27299403"
                                 z3="3.723463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.51856074"
                                 y3="-4.33209331"
                                 z3="1.33492402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.20877861"
                                 y3="-0.11959562"
                                 z3="-1.81754294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.83210176"
                                 y3="2.12563743"
                                 z3="-1.45593921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.05716134"
                                 y3="-0.06407861"
                                 z3="1.48447931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.34866615"
                                 y3="2.00405105"
                                 z3="2.79305552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.34019623"
                                 y3="4.12372148"
                                 z3="2.02527071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.16409853"
                                 y3="2.96543022"
                                 z3="0.47322484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.40914703"
                                 y3="6.04937494"
                                 z3="-2.06604293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.34369028"
                                 y3="3.17974528"
                                 z3="-0.62748452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.79804264"
                                 y3="6.27455607"
                                 z3="-3.14818682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.68384843"
                                 y3="4.82787682"
                                 z3="-2.44383605">
                              <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 a13" order="S"/>
                           <bond atomRefs2="a3 a15" 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 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a21 a22" 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 a46" order="S"/>
                           <bond atomRefs2="a27 a28" 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:-4.1458,-3.1383,-.926;-3.6153,-5.7456,.1842;1.8756,-1.2683,-.1059;.0344,-.1275,-.6668;1.9991,4.4533,-.1491;4.9037,-1.608,-1.3651;-1.0817,-1.5338,1.9099;-1.5999,-2.2359,.6898;-.11,-1.9896,.8365;-1.4166,-.0715,2.0764;-.9933,-2.2677,3.2256;-2.0756,-3.6242,.7329;.5543,-1.0275,-.0555;-3.1328,-4.0954,.0843;2.6713,-.3512,-.853;2.9207,.9119,-.0668;3.9158,-1.0676,-1.1319;2.3741,2.1022,-.5188;3.6307,.8657,1.1285;2.5169,3.2506,.249;3.792,2.027,1.8661;3.2283,3.221,1.4385;.7595,4.4941,-.7419;-.2921,3.6862,-.325;.5816,5.4245,-1.7555;-1.5259,3.8118,-.9478;-.6619,5.5468,-2.3592;-1.7182,4.7373,-1.965;-2.0991,-1.5887,-.0223;.4956,-2.8475,1.1051;-.5985,.461,2.5649;-2.2973,.0236,2.7136;-1.6407,.4334,1.1395;-.2852,-1.7647,3.8857;-.6624,-3.3,3.1213;-1.9643,-2.273,3.7235;-1.5186,-4.3321,1.3349;2.2088,-.1196,-1.8175;1.8321,2.1256,-1.4559;4.0572,-.0641,1.4845;4.3487,2.0041,2.7931;3.3402,4.1237,2.0253;-.1641,2.9654,.4732;1.4091,6.0494,-2.066;-2.3437,3.1797,-.6275;-.798,6.2746,-3.1482;-2.6838,4.8279,-2.4438;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-4.145767"
                        y3="-3.138284"
                        z3="-0.92604"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.615311"
                        y3="-5.745612"
                        z3="0.18423"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.875558"
                        y3="-1.268315"
                        z3="-0.105871"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.034385"
                        y3="-0.12745"
                        z3="-0.666767"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.999146"
                        y3="4.453277"
                        z3="-0.14915"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.903738"
                        y3="-1.607993"
                        z3="-1.365138"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.081697"
                        y3="-1.533831"
                        z3="1.909879"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.599939"
                        y3="-2.235889"
                        z3="0.68982"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.109965"
                        y3="-1.989615"
                        z3="0.836514"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.416557"
                        y3="-0.071455"
                        z3="2.076397"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.993343"
                        y3="-2.267731"
                        z3="3.225638"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.075571"
                        y3="-3.62424"
                        z3="0.732862"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.554284"
                        y3="-1.02747"
                        z3="-0.055501"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.132759"
                        y3="-4.09538"
                        z3="0.084257"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.671341"
                        y3="-0.351203"
                        z3="-0.852994"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.920682"
                        y3="0.91186"
                        z3="-0.066762"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.915837"
                        y3="-1.067556"
                        z3="-1.131903"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.374126"
                        y3="2.102223"
                        z3="-0.518753"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.630655"
                        y3="0.865673"
                        z3="1.128482"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.516941"
                        y3="3.250599"
                        z3="0.248964"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.791974"
                        y3="2.026972"
                        z3="1.866087"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.22835"
                        y3="3.221041"
                        z3="1.4385"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.759506"
                        y3="4.494129"
                        z3="-0.741933"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.292148"
                        y3="3.686172"
                        z3="-0.325038"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.581556"
                        y3="5.424461"
                        z3="-1.755452"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.525901"
                        y3="3.811832"
                        z3="-0.947768"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.661876"
                        y3="5.546779"
                        z3="-2.359195"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.71819"
                        y3="4.73731"
                        z3="-1.965009"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.099136"
                        y3="-1.588708"
                        z3="-0.022262"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.495563"
                        y3="-2.847536"
                        z3="1.105123"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.598466"
                        y3="0.460994"
                        z3="2.56492"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.297259"
                        y3="0.023645"
                        z3="2.713605"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.640686"
                        y3="0.433375"
                        z3="1.139499"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.285186"
                        y3="-1.764682"
                        z3="3.885675"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.662395"
                        y3="-3.299956"
                        z3="3.121295"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.964318"
                        y3="-2.272994"
                        z3="3.723463"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.518561"
                        y3="-4.332093"
                        z3="1.334924"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.208779"
                        y3="-0.119596"
                        z3="-1.817543"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.832102"
                        y3="2.125637"
                        z3="-1.455939"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.057161"
                        y3="-0.064079"
                        z3="1.484479"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.348666"
                        y3="2.004051"
                        z3="2.793056"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.340196"
                        y3="4.123721"
                        z3="2.025271"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.164099"
                        y3="2.96543"
                        z3="0.473225"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.409147"
                        y3="6.049375"
                        z3="-2.066043"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.34369"
                        y3="3.179745"
                        z3="-0.627485"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.798043"
                        y3="6.274556"
                        z3="-3.148187"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.683848"
                        y3="4.827877"
                        z3="-2.443836"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a15" 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 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a22" 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 a46" order="S"/>
                  <bond atomRefs2="a27 a28" 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:-4.1458,-3.1383,-.926;-3.6153,-5.7456,.1842;1.8756,-1.2683,-.1059;.0344,-.1275,-.6668;1.9991,4.4533,-.1492;4.9037,-1.608,-1.3651;-1.0817,-1.5338,1.9099;-1.5999,-2.2359,.6898;-.11,-1.9896,.8365;-1.4166,-.0715,2.0764;-.9933,-2.2677,3.2256;-2.0756,-3.6242,.7329;.5543,-1.0275,-.0555;-3.1328,-4.0954,.0843;2.6713,-.3512,-.853;2.9207,.9119,-.0668;3.9158,-1.0676,-1.1319;2.3741,2.1022,-.5188;3.6307,.8657,1.1285;2.5169,3.2506,.249;3.792,2.027,1.8661;3.2283,3.221,1.4385;.7595,4.4941,-.7419;-.2921,3.6862,-.325;.5816,5.4245,-1.7555;-1.5259,3.8118,-.9478;-.6619,5.5468,-2.3592;-1.7182,4.7373,-1.965;-2.0991,-1.5887,-.0223;.4956,-2.8475,1.1051;-.5985,.461,2.5649;-2.2973,.0236,2.7136;-1.6407,.4334,1.1395;-.2852,-1.7647,3.8857;-.6624,-3.3,3.1213;-1.9643,-2.273,3.7235;-1.5186,-4.3321,1.3349;2.2088,-.1196,-1.8175;1.8321,2.1256,-1.4559;4.0572,-.0641,1.4845;4.3487,2.0041,2.7931;3.3402,4.1237,2.0253;-.1641,2.9654,.4732;1.4091,6.0494,-2.066;-2.3437,3.1797,-.6275;-.798,6.2746,-3.1482;-2.6838,4.8279,-2.4438;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2768</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2943.2400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1650.1022</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2050.67290848</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2755.08990185</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4805.76281033</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8285.41081439</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3479.64800406</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03630486</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.12958627</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.45667779</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00304053</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">107.999903338202</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">107.999903338202</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">215.999806676404</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.861875377867</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"
                            units="nonsi:electronvolt">-2765.6595 -2765.6204 -525.2378 -524.6727 -523.4277 -392.9678 -283.7475 -282.8220 -282.7805 -281.6857 -281.5629 -281.3151 -280.6085 -280.5181 -280.3726 -280.3643 -280.2946 -280.0214 -279.9688 -279.9082 -279.8970 -279.8210 -279.8100 -279.7757 -279.7261 -279.6278 -279.2663 -279.2357 -260.9288 -260.8886 -199.7698 -199.7316 -199.5243 -199.5180 -199.4818 -199.4783 -34.1417 -32.9631 -31.5819 -28.4842 -28.4269 -27.6391 -27.1939 -26.6664 -26.0073 -25.4114 -24.1430 -24.0893 -23.7304 -23.6469 -23.1750 -22.8951 -21.9267 -21.2422 -20.6037 -20.0339 -19.6833 -19.3539 -19.0697 -18.3981 -18.1554 -17.9208 -17.3388 -17.1363 -16.9867 -16.4759 -16.2583 -16.1299 -15.9608 -15.8924 -15.7538 -15.3973 -15.0223 -14.8074 -14.6869 -14.5527 -14.3801 -14.2817 -14.0987 -13.9946 -13.9047 -13.7245 -13.6018 -13.4050 -13.2442 -13.1112 -12.9887 -12.8164 -12.7693 -12.6751 -12.5884 -12.3745 -12.3098 -12.1506 -12.0614 -11.8799 -11.7499 -11.6951 -11.4409 -11.3754 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15.1748 15.2255 15.3070 15.5110 15.5862 15.6186 15.8254 15.8657 15.8952 16.1106 16.2614 16.2942 16.4162 16.4909 16.5126 16.6834 16.7099 16.8430 16.9231 16.9879 17.1370 17.2390 17.4294 17.5898 17.6518 17.7873 17.8582 18.0493 18.1845 18.2477 18.6622 18.9339 19.0214 19.0375 19.1567 19.2399 19.2994 19.4198 19.5280 19.7123 19.8089 20.0009 20.1142 20.3057 20.3571 20.4126 20.6495 20.7725 20.8282 20.8980 21.0371 21.1960 21.3224 21.4291 21.4778 21.5411 21.7337 21.7495 21.8556 21.9660 22.2130 22.3336 22.3509 22.6450 22.7780 22.8425 23.0498 23.2383 23.3298 23.6016 23.7010 23.7673 23.8778 23.9449 24.0357 24.2456 24.5145 24.6063 24.7211 24.7620 24.7911 25.0622 25.2783 25.3381 25.4794 25.7617 25.8790 26.1102 26.3977 26.5495 26.6333 26.7414 27.0361 27.0980 27.1750 27.3990 27.4872 27.6767 27.8763 27.9178 28.1126 28.1244 28.3205 28.3989 28.5894 28.7468 28.8806 28.9912 29.2379 29.4136 29.4891 29.5054 29.6068 29.7366 29.9201 30.0902 30.2230 30.4474 30.4698 30.5857 30.6486 30.7699 30.8806 31.2007 31.2587 31.3426 31.4753 31.6356 32.0128 32.1324 32.2455 32.5151 32.5405 32.6138 32.7882 32.8432 33.0555 33.1669 33.2202 33.4440 33.5794 33.7755 33.8864 34.0185 34.1067 34.2722 34.4480 34.5860 34.7843 34.8527 35.0376 35.0807 35.2511 35.4924 35.6462 35.7611 35.8236 36.0444 36.0941 36.2881 36.3614 36.4692 36.5348 36.7555 36.8784 37.0039 37.0905 37.1230 37.3748 37.4994 37.5938 37.8434 38.0835 38.1529 38.2185 38.2393 38.5657 38.5967 38.6471 38.7256 38.8777 39.0156 39.1151 39.2221 39.4462 39.4721 39.6062 39.7779 39.9808 40.1453 40.3175 40.5513 40.6083 40.7435 40.8710 41.1211 41.1600 41.3425 41.5583 41.6177 41.7836 41.9180 42.1712 42.2322 42.3049 42.4150 42.4687 42.5972 42.7612 42.8941 43.1557 43.2463 43.3369 43.6720 43.7114 43.8746 44.0381 44.1118 44.2963 44.3740 44.5101 44.5315 44.8045 44.8852 44.9367 45.2120 45.3913 45.4751 45.6717 45.7895 45.9534 46.0857 46.1412 46.2964 46.4227 46.4997 46.5551 46.9931 47.0980 47.3224 47.6227 47.6833 47.8101 47.9856 48.1336 48.2187 48.4911 48.7205 48.7889 48.8856 48.9483 49.2971 49.3156 49.5055 49.5657 50.0837 50.2398 50.3410 50.4800 50.7112 50.7861 50.8915 50.9613 51.0952 51.1948 51.3996 51.6493 51.8033 51.9082 51.9633 52.2048 52.3515 52.4195 52.5694 52.8153 52.8728 52.9604 53.2691 53.4237 53.5779 53.9270 54.0589 54.1658 54.6081 54.9075 55.0258 55.3426 55.6099 55.7778 55.8352 56.1335 56.2622 56.4961 56.6379 57.0108 57.0836 57.1755 57.2726 57.5727 57.6142 57.6447 57.9128 58.1206 58.3182 58.4203 58.7846 58.8339 58.9402 59.1765 59.2838 59.3797 59.4994 59.7206 59.7856 60.0533 60.0990 60.3759 60.5388 60.7160 61.0453 61.2888 61.5354 61.7756 61.9064 62.2393 62.4622 62.7506 62.9755 63.0576 63.1939 63.3469 63.4838 63.7303 63.9945 64.0485 64.3223 64.4684 64.6505 64.8412 64.9108 65.1542 65.2847 65.5059 65.6729 65.8676 66.0451 66.2243 66.4304 66.5483 66.7273 67.0062 67.3077 67.4655 67.7182 67.7874 67.8854 68.1888 68.5908 68.6515 68.8739 68.8980 69.1709 69.3042 69.4091 69.7447 70.2883 70.5569 70.8007 71.6526 71.7794 71.8446 72.3360 72.5530 72.7260 72.9422 73.3040 73.4412 73.5844 73.7881 73.8760 74.2584 74.3160 74.6161 74.7529 74.9340 75.0285 75.2313 75.4176 75.8244 75.9370 76.0648 76.1713 76.3940 76.7421 76.8800 77.0577 77.0693 77.3696 77.5683 77.7205 77.9359 77.9812 78.0342 78.2686 78.5297 78.6869 78.7637 78.8786 79.0162 79.1753 79.2856 79.4121 79.5502 79.6302 79.7069 79.8934 79.9778 80.0738 80.0781 80.2688 80.4258 80.6322 80.6624 81.0472 81.2939 81.4067 81.4445 81.4665 81.7774 81.9995 82.0031 82.1552 82.2695 82.4352 82.5475 82.6799 82.7776 82.8723 82.9877 83.1747 83.1977 83.4414 83.7675 83.8354 84.2140 84.3130 84.4535 84.6200 84.6691 84.8014 84.8779 84.9991 85.0621 85.1211 85.3342 85.4362 85.5567 85.7280 85.7970 86.0115 86.0758 86.1821 86.3026 86.3963 86.4541 86.5737 86.7679 86.8119 86.9677 87.1806 87.3841 87.5285 87.7374 87.8995 87.9188 88.0579 88.3917 88.4619 88.5565 88.6444 88.7295 88.8927 89.0608 89.1092 89.2543 89.3726 89.4420 89.5087 89.6611 89.8917 89.9518 90.1166 90.3163 90.3868 90.5302 90.6762 90.8560 90.9296 91.0955 91.2220 91.3899 91.5847 91.6942 91.8755 92.1469 92.2556 92.4088 92.4290 92.6157 92.6932 92.7632 92.8511 92.9394 93.0354 93.3072 93.3719 93.4360 93.5551 93.5844 93.7267 93.9418 93.9842 94.0905 94.2619 94.3510 94.4532 94.6575 94.7460 95.0099 95.0222 95.1782 95.3049 95.3734 95.6734 95.7985 95.9431 95.9492 96.1896 96.4828 96.5849 96.7529 96.7912 96.9344 97.1560 97.2370 97.3916 97.5212 97.5505 97.7521 97.8863 97.9644 98.1143 98.2884 98.5014 98.7091 98.7366 98.8097 98.9119 98.9986 99.2408 99.3832 99.4969 99.5336 99.8672 99.9588 100.5480 100.7087 100.8138 100.9367 101.1888 101.3332 101.4381 101.7400 101.8706 102.2612 102.2893 102.3489 102.6692 102.8148 102.9755 103.1959 103.7142 103.9180 104.0952 104.1443 104.4373 104.6726 104.8529 104.8800 104.9635 105.2946 105.4020 105.5312 105.6197 105.7177 105.8348 105.9028 105.9549 106.2177 106.2952 106.5123 106.5806 106.7291 106.8599 107.0929 107.2651 107.4082 107.4664 107.5811 107.7289 107.8871 108.1295 108.3837 108.4757 108.5434 109.0867 109.1824 109.2664 109.5308 109.6634 109.8916 110.0634 110.0838 110.2002 110.3050 110.4221 110.5482 110.8406 111.0207 111.1750 111.2623 111.4557 111.5348 111.7505 111.8835 111.9176 112.5030 112.6530 112.8093 113.0382 113.1947 113.4362 113.5569 113.7531 113.8048 113.9637 114.1797 114.2417 114.4719 114.8496 114.9730 115.2904 115.4525 115.6265 115.7251 115.8785 116.1013 116.1984 116.4411 116.5057 116.5307 116.7790 116.9017 117.0840 117.1827 117.2424 117.4950 117.5715 117.7765 117.8166 118.0197 118.1086 118.1412 118.2874 118.4642 118.6172 118.7575 118.8228 118.8924 119.0138 119.2282 119.3710 119.5038 119.7035 120.1166 120.1611 120.3411 120.4019 120.6286 120.8358 121.0409 121.2986 121.5561 121.6215 121.9568 122.0824 122.2754 122.3209 122.8544 123.0971 123.2715 123.3772 123.6004 124.2093 124.3170 124.5218 124.6893 125.0667 125.4423 125.6948 125.9136 126.0291 126.3429 126.3823 126.7456 126.8860 127.4133 127.6155 127.8538 128.0630 128.3041 128.8417 128.9313 129.2093 129.3179 129.4843 129.6192 129.8660 129.9781 130.1707 130.3387 130.4988 130.7222 130.8978 131.0590 131.3370 131.4552 131.5957 131.8811 132.0329 132.1176 132.2243 132.3023 132.8657 132.9495 133.3083 133.3922 133.6987 134.1115 134.5936 134.7297 134.9971 135.1958 135.3128 135.4782 135.8114 136.3281 136.7073 136.8852 137.4453 137.6754 137.9772 138.0865 138.4321 138.8055 138.8737 138.9781 139.3228 139.5492 139.6153 139.7490 140.8092 140.8629 141.2883 141.4094 141.7040 142.1267 142.7233 142.8189 143.2383 143.7244 144.0919 144.1400 144.3612 144.4388 144.5625 144.6742 144.9773 145.1214 145.4278 145.6435 145.8272 146.3469 146.5301 146.7098 146.9887 147.4670 147.6137 147.7753 147.9514 148.1416 148.3625 148.6337 148.9284 149.2873 149.7780 149.8268 149.9657 150.3437 150.6208 151.0301 151.1884 151.7311 151.9327 152.3618 152.5593 152.6589 152.7591 153.3656 153.8583 154.6241 154.7321 155.0170 155.7485 156.0219 156.4796 156.5549 156.6718 156.9408 157.1715 157.5721 157.9139 158.6394 159.0118 159.5879 159.9400 160.0386 160.1687 160.3798 160.7830 161.8069 162.1181 162.3275 162.6052 163.4262 163.9696 164.2940 165.1477 167.0096 168.1222 169.1769 170.3287 171.2947 172.3503 172.5998 172.9286 174.3891 175.7233 177.6034 178.3675 178.6517 180.4400 182.2677 185.4305 186.3630 186.7066 187.4178 189.0898 189.5177 192.1002 192.3204 193.5386 195.1168 196.6828 198.9180 202.0418 204.7989 206.3602 206.7206 221.3355 221.6918 222.4034 222.9358 222.9431 223.5341 225.7438 225.9756 227.9104 229.2915 294.5012 294.7666 295.7151 297.1409 308.5328 313.3427 609.1630 618.1159 620.5740 625.8739 629.1218 630.5156 631.4644 632.3457 634.0680 634.1950 635.2135 635.4549 636.6640 636.7365 637.6639 639.4724 642.0819 643.2172 647.6385 650.7823 657.1966 657.9977 701.6243 707.7384 876.3745 1200.3895 1212.9029 1214.6909</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">-0.057635 -0.060446 -0.278362 -0.470586 -0.340059 -0.101597 0.098128 0.030874 -0.085276 -0.270396 -0.267256 -0.203757 0.416262 0.038455 0.420166 0.007271 -0.221585 -0.188535 -0.220618 0.276928 -0.129101 -0.224014 0.291893 -0.197949 -0.249300 -0.154421 -0.127651 -0.184875 0.082522 0.100103 0.103262 0.101721 0.088922 0.099877 0.093100 0.101655 0.134473 0.138683 0.149214 0.148013 0.162970 0.151030 0.162888 0.148816 0.163248 0.161362 0.161582</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">17.0576 17.0604 8.2784 8.4706 8.3401 7.1016 5.9019 5.9691 6.0853 6.2704 6.2673 6.2038 5.5837 5.9615 5.5798 5.9927 6.2216 6.1885 6.2206 5.7231 6.1291 6.2240 5.7081 6.1979 6.2493 6.1544 6.1277 6.1849 0.9175 0.8999 0.8967 0.8983 0.9111 0.9001 0.9069 0.8983 0.8655 0.8613 0.8508 0.8520 0.8370 0.8490 0.8371 0.8512 0.8368 0.8386 0.8384</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">-0.0576 -0.0604 -0.2784 -0.4706 -0.3401 -0.1016 0.0981 0.0309 -0.0853 -0.2704 -0.2673 -0.2038 0.4163 0.0385 0.4202 0.0073 -0.2216 -0.1885 -0.2206 0.2769 -0.1291 -0.2240 0.2919 -0.1979 -0.2493 -0.1544 -0.1277 -0.1849 0.0825 0.1001 0.1033 0.1017 0.0889 0.0999 0.0931 0.1017 0.1345 0.1387 0.1492 0.1480 0.1630 0.1510 0.1629 0.1488 0.1632 0.1614 0.1616</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2680 1.2447 2.1373 2.0363 2.0721 3.1097 3.7196 3.8785 3.8582 3.9147 3.9083 3.8969 4.1588 4.2097 3.7231 3.5910 4.0753 3.9233 3.9845 3.7209 3.9052 4.0191 3.6863 3.8904 4.0014 3.8920 3.8822 3.9029 1.0450 1.0328 0.9980 1.0016 1.0141 1.0008 1.0055 1.0008 1.0167 1.0170 1.0095 1.0080 0.9883 1.0037 0.9911 1.0072 0.9893 0.9878 0.9892</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2680 1.2447 2.1373 2.0363 2.0721 3.1097 3.7196 3.8785 3.8582 3.9147 3.9083 3.8969 4.1588 4.2097 3.7231 3.5910 4.0753 3.9233 3.9845 3.7209 3.9052 4.0191 3.6863 3.8904 4.0014 3.8920 3.8822 3.9029 1.0450 1.0328 0.9980 1.0016 1.0141 1.0008 1.0055 1.0008 1.0167 1.0170 1.0095 1.0080 0.9883 1.0037 0.9911 1.0072 0.9893 0.9878 0.9892</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">1.1854 1.1609 1.1511 0.8526 1.8627 0.9484 0.9290 3.0577 0.9057 0.8536 0.9478 0.9505 0.9212 1.0378 0.9892 1.0365 1.0167 0.9924 0.9901 0.9878 0.9862 0.9885 0.9938 1.8535 0.9511 0.9034 0.9238 0.9819 1.3401 1.3562 1.3682 0.9679 1.4489 0.9786 1.4010 1.4184 0.9805 0.9820 1.3506 1.3841 1.4140 0.9628 1.4308 0.9855 1.4159 0.9753 1.4045 0.9791 0.9834</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">-0.024765517</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.697673994751</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">10.91964 -11.72202 -0.80238 27.51267 -26.96734 0.54533 14.95412 -13.24811 1.70601</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.96257</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.98846</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
