<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 1 2 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="1.794831"
                        y3="-5.504997"
                        z3="1.610581"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="3.055526"
                        y3="-6.453949"
                        z3="-0.802789"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.536115"
                        y3="-0.827224"
                        z3="-1.503079"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.452063"
                        y3="-1.702118"
                        z3="0.550748"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.133216"
                        y3="3.504123"
                        z3="0.283237"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-3.729445"
                        y3="0.782507"
                        z3="-3.370309"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.636455"
                        y3="-1.482802"
                        z3="-0.277396"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.191418"
                        y3="-2.904415"
                        z3="-0.061469"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.385087"
                        y3="-2.001809"
                        z3="-0.963181"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.533604"
                        y3="-0.536935"
                        z3="0.894137"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.810834"
                        y3="-1.183198"
                        z3="-1.176032"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.910737"
                        y3="-4.039052"
                        z3="-0.653285"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.941886"
                        y3="-1.53421"
                        z3="-0.525112"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.210264"
                        y3="-5.169515"
                        z3="-0.026152"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.720554"
                        y3="-0.132562"
                        z3="-1.141528"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.441551"
                        y3="1.020031"
                        z3="-0.201764"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.271647"
                        y3="0.368561"
                        z3="-2.402311"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.307673"
                        y3="1.797026"
                        z3="-0.394362"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.319497"
                        y3="1.298006"
                        z3="0.835052"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.039398"
                        y3="2.839901"
                        z3="0.479005"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.047883"
                        y3="2.358135"
                        z3="1.688275"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.907524"
                        y3="3.128725"
                        z3="1.526235"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.240269"
                        y3="4.835903"
                        z3="0.585403"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.715692"
                        y3="5.757982"
                        z3="0.177993"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.381083"
                        y3="5.244725"
                        z3="1.260044"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.521836"
                        y3="7.10186"
                        z3="0.462276"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.567392"
                        y3="6.593993"
                        z3="1.526667"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.616758"
                        y3="7.526104"
                        z3="1.135287"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.748104"
                        y3="-3.088668"
                        z3="0.910572"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.48196"
                        y3="-2.151422"
                        z3="-2.033174"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.722779"
                        y3="-0.781149"
                        z3="1.577572"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.393084"
                        y3="0.491643"
                        z3="0.555557"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.461301"
                        y3="-0.567458"
                        z3="1.468632"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.772023"
                        y3="-0.144499"
                        z3="-1.508973"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.842009"
                        y3="-1.807855"
                        z3="-2.067987"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.750081"
                        y3="-1.321848"
                        z3="-0.637141"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.225132"
                        y3="-3.958072"
                        z3="-1.687229"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.462243"
                        y3="-0.808764"
                        z3="-0.702829"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.618581"
                        y3="1.59749"
                        z3="-1.206411"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.201636"
                        y3="0.688266"
                        z3="0.983249"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.722652"
                        y3="2.577222"
                        z3="2.505158"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.69843"
                        y3="3.93477"
                        z3="2.217733"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.599931"
                        y3="5.438275"
                        z3="-0.35972"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.118515"
                        y3="4.513449"
                        z3="1.56689"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.265786"
                        y3="7.821734"
                        z3="0.146467"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.459663"
                        y3="6.913665"
                        z3="2.049627"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.762516"
                        y3="8.576705"
                        z3="1.349529"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a43" 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:1.7948,-5.505,1.6106;3.0555,-6.4539,-.8028;-1.5361,-.8272,-1.5031;-1.4521,-1.7021,.5507;.1332,3.5041,.2832;-3.7294,.7825,-3.3703;1.6365,-1.4828,-.2774;1.1914,-2.9044,-.0615;.3851,-2.0018,-.9632;1.5336,-.5369,.8941;2.8108,-1.1832,-1.176;1.9107,-4.0391,-.6533;-.9419,-1.5342,-.5251;2.2103,-5.1695,-.0262;-2.7206,-.1326,-1.1415;-2.4416,1.02,-.2018;-3.2716,.3686,-2.4023;-1.3077,1.797,-.3944;-3.3195,1.298,.8351;-1.0394,2.8399,.479;-3.0479,2.3581,1.6883;-1.9075,3.1287,1.5262;.2403,4.8359,.5854;-.7157,5.758,.178;1.3811,5.2447,1.26;-.5218,7.1019,.4623;1.5674,6.594,1.5267;.6168,7.5261,1.1353;.7481,-3.0887,.9106;.482,-2.1514,-2.0332;.7228,-.7811,1.5776;1.3931,.4916,.5556;2.4613,-.5675,1.4686;2.772,-.1445,-1.509;2.842,-1.8079,-2.068;3.7501,-1.3218,-.6371;2.2251,-3.9581,-1.6872;-3.4622,-.8088,-.7028;-.6186,1.5975,-1.2064;-4.2016,.6883,.9832;-3.7227,2.5772,2.5052;-1.6984,3.9348,2.2177;-1.5999,5.4383,-.3597;2.1185,4.5134,1.5669;-1.2658,7.8217,.1465;2.4597,6.9137,2.0496;.7625,8.5767,1.3495;</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">2712.7376664781 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">6.365e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.969 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">0.799 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.785 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="1.79483126"
                                 y3="-5.50499673"
                                 z3="1.6105813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="3.05552571"
                                 y3="-6.45394946"
                                 z3="-0.80278886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.53611543"
                                 y3="-0.82722419"
                                 z3="-1.5030785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.45206337"
                                 y3="-1.7021183"
                                 z3="0.55074766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.13321631"
                                 y3="3.50412311"
                                 z3="0.2832372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-3.72944527"
                                 y3="0.7825072"
                                 z3="-3.37030858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.63645504"
                                 y3="-1.48280217"
                                 z3="-0.27739579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.19141815"
                                 y3="-2.90441533"
                                 z3="-0.06146941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.38508705"
                                 y3="-2.00180877"
                                 z3="-0.96318061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.53360439"
                                 y3="-0.53693516"
                                 z3="0.89413738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.81083392"
                                 y3="-1.18319792"
                                 z3="-1.17603211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.91073735"
                                 y3="-4.0390517"
                                 z3="-0.65328541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.94188647"
                                 y3="-1.53420953"
                                 z3="-0.52511199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.2102643"
                                 y3="-5.16951473"
                                 z3="-0.02615238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.72055378"
                                 y3="-0.1325617"
                                 z3="-1.1415276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.44155091"
                                 y3="1.02003136"
                                 z3="-0.20176421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.27164728"
                                 y3="0.36856091"
                                 z3="-2.40231129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.30767277"
                                 y3="1.79702607"
                                 z3="-0.39436153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.31949733"
                                 y3="1.29800628"
                                 z3="0.83505206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.03939771"
                                 y3="2.83990092"
                                 z3="0.47900513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.04788266"
                                 y3="2.35813508"
                                 z3="1.68827484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.90752383"
                                 y3="3.12872481"
                                 z3="1.5262354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.240269"
                                 y3="4.83590276"
                                 z3="0.58540288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.71569218"
                                 y3="5.75798151"
                                 z3="0.17799338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.38108305"
                                 y3="5.24472457"
                                 z3="1.26004423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.52183629"
                                 y3="7.10185993"
                                 z3="0.46227615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="1.56739153"
                                 y3="6.59399299"
                                 z3="1.52666729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.61675812"
                                 y3="7.52610439"
                                 z3="1.13528677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.74810355"
                                 y3="-3.08866756"
                                 z3="0.91057177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.48196036"
                                 y3="-2.15142207"
                                 z3="-2.03317418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.72277856"
                                 y3="-0.78114917"
                                 z3="1.57757223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.39308421"
                                 y3="0.49164347"
                                 z3="0.55555694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.46130139"
                                 y3="-0.56745823"
                                 z3="1.4686322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.77202287"
                                 y3="-0.14449924"
                                 z3="-1.50897259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.84200877"
                                 y3="-1.80785473"
                                 z3="-2.06798651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.75008131"
                                 y3="-1.3218477"
                                 z3="-0.63714073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.22513184"
                                 y3="-3.95807244"
                                 z3="-1.68722905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.46224344"
                                 y3="-0.80876372"
                                 z3="-0.70282899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.61858137"
                                 y3="1.59748995"
                                 z3="-1.20641087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.20163587"
                                 y3="0.68826567"
                                 z3="0.98324915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.72265228"
                                 y3="2.57722223"
                                 z3="2.50515759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.69843014"
                                 y3="3.93477006"
                                 z3="2.21773339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.59993105"
                                 y3="5.43827524"
                                 z3="-0.35971981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.11851468"
                                 y3="4.51344931"
                                 z3="1.56688971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.26578603"
                                 y3="7.82173434"
                                 z3="0.14646699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.45966263"
                                 y3="6.91366495"
                                 z3="2.04962733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.76251606"
                                 y3="8.57670459"
                                 z3="1.34952949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a43" 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:1.7948,-5.505,1.6106;3.0555,-6.4539,-.8028;-1.5361,-.8272,-1.5031;-1.4521,-1.7021,.5507;.1332,3.5041,.2832;-3.7294,.7825,-3.3703;1.6365,-1.4828,-.2774;1.1914,-2.9044,-.0615;.3851,-2.0018,-.9632;1.5336,-.5369,.8941;2.8108,-1.1832,-1.176;1.9107,-4.0391,-.6533;-.9419,-1.5342,-.5251;2.2103,-5.1695,-.0262;-2.7206,-.1326,-1.1415;-2.4416,1.02,-.2018;-3.2716,.3686,-2.4023;-1.3077,1.797,-.3944;-3.3195,1.298,.8351;-1.0394,2.8399,.479;-3.0479,2.3581,1.6883;-1.9075,3.1287,1.5262;.2403,4.8359,.5854;-.7157,5.758,.178;1.3811,5.2447,1.26;-.5218,7.1019,.4623;1.5674,6.594,1.5267;.6168,7.5261,1.1353;.7481,-3.0887,.9106;.482,-2.1514,-2.0332;.7228,-.7811,1.5776;1.3931,.4916,.5556;2.4613,-.5675,1.4686;2.772,-.1445,-1.509;2.842,-1.8079,-2.068;3.7501,-1.3218,-.6371;2.2251,-3.9581,-1.6872;-3.4622,-.8088,-.7028;-.6186,1.5975,-1.2064;-4.2016,.6883,.9832;-3.7227,2.5772,2.5052;-1.6984,3.9348,2.2177;-1.5999,5.4383,-.3597;2.1185,4.5134,1.5669;-1.2658,7.8217,.1465;2.4597,6.9137,2.0496;.7625,8.5767,1.3495;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="1.794831"
                        y3="-5.504997"
                        z3="1.610581"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="3.055526"
                        y3="-6.453949"
                        z3="-0.802789"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.536115"
                        y3="-0.827224"
                        z3="-1.503079"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.452063"
                        y3="-1.702118"
                        z3="0.550748"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.133216"
                        y3="3.504123"
                        z3="0.283237"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-3.729445"
                        y3="0.782507"
                        z3="-3.370309"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.636455"
                        y3="-1.482802"
                        z3="-0.277396"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.191418"
                        y3="-2.904415"
                        z3="-0.061469"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.385087"
                        y3="-2.001809"
                        z3="-0.963181"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.533604"
                        y3="-0.536935"
                        z3="0.894137"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.810834"
                        y3="-1.183198"
                        z3="-1.176032"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.910737"
                        y3="-4.039052"
                        z3="-0.653285"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.941886"
                        y3="-1.53421"
                        z3="-0.525112"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.210264"
                        y3="-5.169515"
                        z3="-0.026152"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.720554"
                        y3="-0.132562"
                        z3="-1.141528"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.441551"
                        y3="1.020031"
                        z3="-0.201764"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.271647"
                        y3="0.368561"
                        z3="-2.402311"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.307673"
                        y3="1.797026"
                        z3="-0.394362"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.319497"
                        y3="1.298006"
                        z3="0.835052"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.039398"
                        y3="2.839901"
                        z3="0.479005"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.047883"
                        y3="2.358135"
                        z3="1.688275"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.907524"
                        y3="3.128725"
                        z3="1.526235"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.240269"
                        y3="4.835903"
                        z3="0.585403"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.715692"
                        y3="5.757982"
                        z3="0.177993"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.381083"
                        y3="5.244725"
                        z3="1.260044"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.521836"
                        y3="7.10186"
                        z3="0.462276"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.567392"
                        y3="6.593993"
                        z3="1.526667"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.616758"
                        y3="7.526104"
                        z3="1.135287"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.748104"
                        y3="-3.088668"
                        z3="0.910572"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.48196"
                        y3="-2.151422"
                        z3="-2.033174"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.722779"
                        y3="-0.781149"
                        z3="1.577572"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.393084"
                        y3="0.491643"
                        z3="0.555557"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.461301"
                        y3="-0.567458"
                        z3="1.468632"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.772023"
                        y3="-0.144499"
                        z3="-1.508973"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.842009"
                        y3="-1.807855"
                        z3="-2.067987"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.750081"
                        y3="-1.321848"
                        z3="-0.637141"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.225132"
                        y3="-3.958072"
                        z3="-1.687229"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.462243"
                        y3="-0.808764"
                        z3="-0.702829"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.618581"
                        y3="1.59749"
                        z3="-1.206411"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.201636"
                        y3="0.688266"
                        z3="0.983249"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.722652"
                        y3="2.577222"
                        z3="2.505158"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.69843"
                        y3="3.93477"
                        z3="2.217733"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.599931"
                        y3="5.438275"
                        z3="-0.35972"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.118515"
                        y3="4.513449"
                        z3="1.56689"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.265786"
                        y3="7.821734"
                        z3="0.146467"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.459663"
                        y3="6.913665"
                        z3="2.049627"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.762516"
                        y3="8.576705"
                        z3="1.349529"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a43" 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:1.7948,-5.505,1.6106;3.0555,-6.4539,-.8028;-1.5361,-.8272,-1.5031;-1.4521,-1.7021,.5507;.1332,3.5041,.2832;-3.7294,.7825,-3.3703;1.6365,-1.4828,-.2774;1.1914,-2.9044,-.0615;.3851,-2.0018,-.9632;1.5336,-.5369,.8941;2.8108,-1.1832,-1.176;1.9107,-4.0391,-.6533;-.9419,-1.5342,-.5251;2.2103,-5.1695,-.0262;-2.7206,-.1326,-1.1415;-2.4416,1.02,-.2018;-3.2716,.3686,-2.4023;-1.3077,1.797,-.3944;-3.3195,1.298,.8351;-1.0394,2.8399,.479;-3.0479,2.3581,1.6883;-1.9075,3.1287,1.5262;.2403,4.8359,.5854;-.7157,5.758,.178;1.3811,5.2447,1.26;-.5218,7.1019,.4623;1.5674,6.594,1.5267;.6168,7.5261,1.1353;.7481,-3.0887,.9106;.482,-2.1514,-2.0332;.7228,-.7811,1.5776;1.3931,.4916,.5556;2.4613,-.5675,1.4686;2.772,-.1445,-1.509;2.842,-1.8079,-2.068;3.7501,-1.3218,-.6371;2.2251,-3.9581,-1.6872;-3.4622,-.8088,-.7028;-.6186,1.5975,-1.2064;-4.2016,.6883,.9832;-3.7227,2.5772,2.5052;-1.6984,3.9348,2.2177;-1.5999,5.4383,-.3597;2.1185,4.5134,1.5669;-1.2658,7.8217,.1465;2.4597,6.9137,2.0496;.7625,8.5767,1.3495;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2736</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2972.9209</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1655.2584</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2050.68591462</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2712.73766648</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4763.42358110</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8200.81150852</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3437.38792742</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03163099</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.16123867</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.47532405</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00303774</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">107.999883689392</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">107.999883689392</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">215.999767378783</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.864343786309</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="1156"
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15.1800 15.2070 15.2678 15.4903 15.5706 15.6472 15.7780 15.8513 15.8752 15.9744 16.0209 16.1284 16.2025 16.4446 16.4731 16.4963 16.5641 16.6949 16.7856 16.8864 16.9544 17.0027 17.2251 17.4218 17.6213 17.8339 17.8842 18.0800 18.2371 18.4156 18.4861 18.6256 18.7534 18.9112 18.9472 19.0906 19.2475 19.5357 19.5718 19.6585 19.8109 20.0499 20.0730 20.1371 20.2625 20.3674 20.4329 20.6300 20.7316 20.8037 20.8872 21.0691 21.1654 21.3793 21.4083 21.5190 21.6311 21.8378 21.9376 22.0641 22.2046 22.3102 22.4141 22.7363 22.7982 22.9289 23.0051 23.0843 23.3359 23.5208 23.5840 23.6557 23.6920 23.8688 24.0593 24.2392 24.3072 24.5581 24.7689 24.7761 25.0034 25.0981 25.2142 25.3180 25.5013 25.8345 25.9774 26.1873 26.2361 26.4024 26.6584 26.9000 27.0499 27.0776 27.2139 27.4969 27.5974 27.6480 27.8465 27.9164 28.1118 28.2237 28.4472 28.6375 28.6927 28.7838 28.8518 29.0217 29.2301 29.2541 29.4280 29.4658 29.6933 29.7856 29.8737 30.0751 30.2363 30.3763 30.5454 30.6098 30.7041 30.9545 31.0932 31.2355 31.4531 31.5904 31.6974 31.8403 31.8771 32.0649 32.2558 32.3445 32.4510 32.5158 32.6793 32.6972 32.9637 33.1490 33.2931 33.4530 33.5571 33.6300 33.7509 33.9440 34.1615 34.1939 34.3716 34.4625 34.5891 34.6645 34.8196 35.0565 35.0946 35.4434 35.4794 35.5665 35.8415 35.8707 36.0556 36.2670 36.4483 36.4586 36.5772 36.6525 36.7746 36.9678 37.1555 37.2814 37.3211 37.4877 37.6247 37.7618 37.8708 37.9707 38.1205 38.1869 38.3564 38.5725 38.6282 38.7348 38.8961 39.0170 39.1818 39.2703 39.3778 39.4490 39.5874 39.7240 39.9471 40.0966 40.2398 40.4687 40.5346 40.5912 40.6907 40.8200 41.1828 41.2670 41.4390 41.5514 41.7092 42.0385 42.1148 42.2234 42.2929 42.4495 42.6204 42.6955 42.8032 43.0347 43.1669 43.4160 43.5409 43.6156 43.7905 43.8658 43.9359 44.0090 44.1358 44.3780 44.5830 44.6141 44.7692 44.8970 44.9436 45.1532 45.4141 45.5232 45.6480 45.8982 45.9246 46.0343 46.0774 46.2682 46.4715 46.7966 46.8199 47.0176 47.0530 47.2206 47.4093 47.6307 47.7747 47.8400 48.0571 48.1044 48.2600 48.5068 48.7805 48.8241 48.9822 49.3601 49.5399 49.6472 49.7621 50.0747 50.1199 50.2910 50.4475 50.6994 50.7052 50.8061 51.0816 51.1768 51.3703 51.5776 51.6970 51.7641 51.8572 51.9382 52.2140 52.3231 52.4076 52.4621 52.7712 52.8310 52.8934 53.2442 53.3660 53.6855 53.8219 53.9834 54.3315 54.5049 54.7346 55.0483 55.2185 55.3310 55.7394 56.0126 56.1806 56.3529 56.4992 56.6712 56.7579 57.0793 57.1512 57.2765 57.4073 57.5011 57.9590 58.0674 58.1536 58.3170 58.3646 58.5358 58.8677 58.9344 59.1919 59.2055 59.3876 59.5735 59.6331 59.8431 60.0670 60.0787 60.1727 60.5772 60.9974 61.2373 61.2997 61.6629 61.7734 62.0906 62.3538 62.3884 62.6689 62.9980 63.1506 63.3178 63.5139 63.5495 63.6083 63.7827 64.1119 64.2658 64.4350 64.5521 64.7903 64.9134 65.2653 65.3321 65.4283 65.6838 65.9003 65.9946 66.2084 66.4141 66.5577 66.7679 67.2394 67.3195 67.3932 67.4760 67.7472 67.9287 68.0924 68.6715 68.8713 68.9347 68.9616 69.2784 69.6764 69.9873 70.0391 70.2296 70.5188 70.9989 71.3164 71.4535 71.7598 72.1767 72.4344 72.8299 73.0898 73.2233 73.3011 73.6824 73.6978 73.8305 74.3025 74.4688 74.6038 74.6191 74.8408 74.9686 75.0779 75.6579 75.7506 76.0009 76.2937 76.4047 76.5224 76.6964 76.7586 76.9707 77.1109 77.1998 77.4341 77.5824 77.8842 78.0048 78.1351 78.2785 78.4215 78.5149 78.7196 78.8108 78.9259 79.1090 79.2176 79.4910 79.5283 79.5891 79.6670 79.7390 79.8356 80.0444 80.3183 80.3819 80.4364 80.5220 80.6306 80.8360 81.0879 81.1817 81.5188 81.6185 81.8345 81.9900 82.1098 82.2209 82.3965 82.6659 82.6753 82.8289 82.9372 82.9765 83.0758 83.2521 83.4581 83.5934 83.7465 83.9805 84.0727 84.2841 84.4252 84.5372 84.6961 84.8732 84.9153 85.0832 85.1634 85.2326 85.4939 85.5119 85.6056 85.7155 85.8296 85.9921 86.1037 86.1991 86.2296 86.2354 86.4695 86.5757 86.8250 86.8521 87.1002 87.3044 87.4857 87.6895 87.8696 87.9364 88.1823 88.2494 88.4451 88.5256 88.6043 88.7289 88.7623 88.8926 89.0199 89.1321 89.2154 89.2866 89.4440 89.5991 89.6954 89.8068 89.9118 90.0676 90.1217 90.2411 90.3102 90.6034 90.7483 90.8119 90.9330 91.0231 91.2246 91.4104 91.5103 91.6577 91.8070 92.0841 92.2929 92.4650 92.5407 92.6886 92.7678 92.8631 92.9763 93.1636 93.2337 93.3388 93.4197 93.5483 93.6104 93.7763 93.8420 94.0253 94.2349 94.3007 94.3764 94.5147 94.7306 94.8514 94.8966 94.9307 95.0918 95.1433 95.3186 95.5411 95.5785 95.7809 95.8551 95.9676 96.2364 96.6200 96.6370 96.8868 97.0081 97.1051 97.1819 97.4334 97.5409 97.5797 97.7018 97.8445 98.0502 98.0954 98.2625 98.3393 98.4828 98.5529 98.8707 99.1096 99.1543 99.3206 99.4341 99.5660 99.7076 99.8730 100.2691 100.4023 100.5323 100.7994 100.9006 101.0660 101.1500 101.5142 101.6958 101.7892 102.2156 102.4595 102.6185 102.6692 102.8447 103.0764 103.3096 103.6581 103.9204 104.0732 104.1500 104.3941 104.6280 104.8130 104.9599 105.1960 105.2548 105.4218 105.4558 105.5146 105.5542 105.7004 105.7916 105.8699 106.0904 106.2665 106.4174 106.5729 106.8174 106.9480 107.1043 107.2888 107.3107 107.4657 107.6366 107.7144 107.8905 108.0405 108.3168 108.5432 108.6445 108.9318 109.2083 109.4095 109.4683 109.6365 109.7043 110.0101 110.1904 110.2047 110.3259 110.4313 110.6416 110.7108 110.7960 111.0503 111.3151 111.4096 111.4434 111.6527 111.7707 111.9958 112.3102 112.5539 112.8962 113.0183 113.2581 113.3708 113.5096 113.8005 113.9576 114.0352 114.3060 114.5301 114.6244 114.7367 114.9042 115.2849 115.3131 115.4254 115.6326 115.7480 116.0380 116.1577 116.2101 116.4882 116.6332 116.7729 116.8861 117.0542 117.1378 117.2830 117.4297 117.5728 117.6796 117.7574 118.0072 118.0757 118.2399 118.2644 118.4737 118.5009 118.5860 118.7252 118.8097 119.0969 119.2926 119.5494 119.6197 119.7365 119.8761 120.2270 120.3087 120.6783 120.7897 120.9599 121.0469 121.2029 121.4155 121.6069 121.8424 121.9833 122.3631 122.4580 122.6347 122.9955 123.0963 123.4458 123.6298 123.8506 123.9762 124.3154 124.6310 125.0698 125.5978 125.6649 126.1121 126.1910 126.3353 126.4562 126.5664 126.9600 127.0821 127.3771 127.7448 128.0796 128.3817 128.7015 129.0998 129.1941 129.3651 129.4694 129.7097 129.8304 129.8605 129.9765 130.2586 130.3196 130.4794 130.7040 130.7911 131.0547 131.3574 131.5486 131.8466 131.9823 132.0590 132.2384 132.3950 132.4692 132.8702 132.9755 133.2034 133.6193 134.4080 134.5896 134.6781 134.8853 135.0944 135.2797 135.6910 135.7531 136.0779 136.5399 136.7715 137.1127 137.4764 138.0225 138.1071 138.2353 138.5087 138.5677 138.7783 139.3239 139.7251 139.8698 140.2578 140.5164 140.7576 141.1799 141.4149 141.7133 141.7796 142.7475 142.9110 142.9800 143.4905 143.8649 144.0521 144.1607 144.2450 144.3746 144.6024 144.9226 145.1691 145.4495 145.7875 145.9243 146.3066 146.5815 146.6753 147.2071 147.2885 147.5601 147.7571 148.0164 148.1561 148.2471 148.3855 148.8083 148.9661 149.7945 149.8765 149.9953 150.1715 150.5464 150.9836 151.4134 151.5692 151.7968 151.8438 152.4723 152.5156 152.9627 153.5081 154.3034 154.7246 154.8782 154.9979 155.4091 155.9731 156.3577 156.5473 156.6837 157.1676 157.5030 157.9770 158.1900 158.9214 159.4096 159.6258 159.7341 159.9539 160.0807 160.6994 161.0480 161.4132 161.6115 162.2180 162.4940 163.5856 164.3026 164.6010 165.6524 166.9134 167.9954 169.3847 169.7392 172.1861 172.2641 172.8947 173.2714 174.1651 175.5082 177.8140 178.0072 179.0264 180.8431 182.2255 185.3691 186.4432 187.3416 187.6423 189.1787 189.8165 191.9879 192.2644 193.2349 195.7709 196.2177 198.9546 202.3079 204.7424 206.8505 207.0997 221.3471 221.7139 222.4045 222.9451 222.9540 223.5410 225.7720 225.9735 227.8993 229.2920 294.5095 294.7691 295.7121 297.1227 308.5401 313.3192 609.0566 618.2296 621.3438 626.2771 629.1949 631.2926 631.4747 632.3515 633.8187 634.3484 635.1712 635.4352 636.5728 636.7453 637.7447 639.2068 642.1486 642.6158 647.8831 650.8091 657.4326 658.0402 701.4929 707.6636 876.1652 1200.5567 1213.1741 1215.5871</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">-0.055173 -0.059992 -0.279968 -0.422464 -0.329245 -0.086082 0.097652 0.027020 -0.068062 -0.267809 -0.264329 -0.205574 0.347695 0.039837 0.410685 0.051908 -0.230903 -0.292470 -0.206339 0.283387 -0.122715 -0.186892 0.257967 -0.181219 -0.234782 -0.150982 -0.130593 -0.173001 0.080054 0.101827 0.097783 0.091094 0.106570 0.099398 0.091070 0.102118 0.131605 0.144926 0.140630 0.145182 0.160292 0.159083 0.158522 0.147160 0.158985 0.158103 0.158037</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">17.0552 17.0600 8.2800 8.4225 8.3292 7.0861 5.9023 5.9730 6.0681 6.2678 6.2643 6.2056 5.6523 5.9602 5.5893 5.9481 6.2309 6.2925 6.2063 5.7166 6.1227 6.1869 5.7420 6.1812 6.2348 6.1510 6.1306 6.1730 0.9199 0.8982 0.9022 0.9089 0.8934 0.9006 0.9089 0.8979 0.8684 0.8551 0.8594 0.8548 0.8397 0.8409 0.8415 0.8528 0.8410 0.8419 0.8420</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">-0.0552 -0.0600 -0.2800 -0.4225 -0.3292 -0.0861 0.0977 0.0270 -0.0681 -0.2678 -0.2643 -0.2056 0.3477 0.0398 0.4107 0.0519 -0.2309 -0.2925 -0.2063 0.2834 -0.1227 -0.1869 0.2580 -0.1812 -0.2348 -0.1510 -0.1306 -0.1730 0.0801 0.1018 0.0978 0.0911 0.1066 0.0994 0.0911 0.1021 0.1316 0.1449 0.1406 0.1452 0.1603 0.1591 0.1585 0.1472 0.1590 0.1581 0.1580</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2701 1.2448 2.1176 2.0873 2.0527 3.1123 3.7355 3.8881 3.8187 3.9012 3.9020 3.8956 4.2601 4.2106 3.7098 3.5770 4.0819 4.0348 4.0019 3.7174 3.9043 3.9339 3.7179 3.9124 4.0014 3.8967 3.8917 3.8953 1.0485 1.0308 1.0148 1.0044 1.0019 1.0021 1.0053 1.0012 1.0171 1.0143 1.0260 1.0027 0.9902 0.9948 0.9966 1.0062 0.9905 0.9896 0.9902</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2701 1.2448 2.1176 2.0873 2.0527 3.1123 3.7355 3.8881 3.8187 3.9012 3.9020 3.8956 4.2601 4.2106 3.7098 3.5770 4.0819 4.0348 4.0019 3.7174 3.9043 3.9339 3.7179 3.9124 4.0014 3.8967 3.8917 3.8953 1.0485 1.0308 1.0148 1.0044 1.0019 1.0021 1.0053 1.0012 1.0171 1.0143 1.0260 1.0027 0.9902 0.9948 0.9966 1.0062 0.9905 0.9896 0.9902</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">1.1876 1.1582 1.1422 0.8556 1.9450 0.9256 0.9343 3.0550 0.9022 0.8504 0.9472 0.9512 0.9469 1.0343 0.9877 1.0291 1.0032 0.9848 0.9935 0.9878 0.9872 0.9878 0.9924 1.8545 0.9514 0.8910 0.9359 0.9812 1.3376 1.3753 1.4079 0.9941 1.4368 0.9867 1.3662 1.4255 0.9767 0.9629 1.3576 1.3905 1.4202 0.9719 1.4294 0.9824 1.4109 0.9767 1.4066 0.9780 0.9815</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">-0.024612941</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.710527559153</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-1.19446 1.97199 0.77753 42.20525 -40.90122 1.30403 3.37315 -2.47622 0.89693</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.76339</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.48217</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
