<?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="-1.257315"
                        y3="-6.047819"
                        z3="0.205472"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.676754"
                        y3="-5.624557"
                        z3="1.71564"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.782168"
                        y3="-0.110631"
                        z3="1.269311"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.527507"
                        y3="-1.727359"
                        z3="-0.082505"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.220468"
                        y3="3.889642"
                        z3="-2.012198"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.089171"
                        y3="2.024861"
                        z3="3.412032"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.507705"
                        y3="-1.710707"
                        z3="-0.949151"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.22918"
                        y3="-2.90759"
                        z3="-0.087731"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.816819"
                        y3="-1.528879"
                        z3="0.389509"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.73383"
                        y3="-1.582998"
                        z3="-2.238074"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.906106"
                        y3="-1.150827"
                        z3="-1.04411"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.294619"
                        y3="-3.596683"
                        z3="0.649045"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.608852"
                        y3="-1.179824"
                        z3="0.473325"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.388028"
                        y3="-4.908018"
                        z3="0.824897"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.101433"
                        y3="0.414494"
                        z3="1.353776"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.48803"
                        y3="1.184761"
                        z3="0.113761"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.078548"
                        y3="1.308283"
                        z3="2.512827"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.639193"
                        y3="2.182706"
                        z3="-0.351743"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.674373"
                        y3="0.894751"
                        z3="-0.541444"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.0066"
                        y3="2.910869"
                        z3="-1.47313"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.020081"
                        y3="1.623561"
                        z3="-1.671615"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.196307"
                        y3="2.633797"
                        z3="-2.137298"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.402558"
                        y3="4.653301"
                        z3="-1.213437"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.862879"
                        y3="4.940677"
                        z3="-1.703289"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.832566"
                        y3="5.176291"
                        z3="0.000128"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.706915"
                        y3="5.762452"
                        z3="-0.969426"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.027727"
                        y3="5.984262"
                        z3="0.729422"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.297521"
                        y3="6.280781"
                        z3="0.251251"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.41485"
                        y3="-3.532577"
                        z3="-0.436357"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.434972"
                        y3="-1.083622"
                        z3="1.160628"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.564109"
                        y3="-0.5342"
                        z3="-2.487107"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.313514"
                        y3="-2.024296"
                        z3="-3.049959"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.229147"
                        y3="-2.087101"
                        z3="-2.217873"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.493871"
                        y3="-1.71608"
                        z3="-1.769143"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.868857"
                        y3="-0.11466"
                        z3="-1.383206"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.439165"
                        y3="-1.163698"
                        z3="-0.094744"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.071425"
                        y3="-2.989403"
                        z3="1.097862"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.833939"
                        y3="-0.372268"
                        z3="1.557952"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.707616"
                        y3="2.389627"
                        z3="0.162094"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.323077"
                        y3="0.110668"
                        z3="-0.173091"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.942777"
                        y3="1.406436"
                        z3="-2.192504"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.469584"
                        y3="3.206956"
                        z3="-3.013923"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.180767"
                        y3="4.529728"
                        z3="-2.653078"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.824456"
                        y3="4.963697"
                        z3="0.378631"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.692599"
                        y3="5.989371"
                        z3="-1.354042"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.303956"
                        y3="6.389043"
                        z3="1.676534"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.96089"
                        y3="6.914452"
                        z3="0.8244"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a45" 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:-1.2573,-6.0478,.2055;-3.6768,-5.6246,1.7156;.7822,-.1106,1.2693;1.5275,-1.7274,-.0825;1.2205,3.8896,-2.0122;2.0892,2.0249,3.412;-1.5077,-1.7107,-.9492;-1.2292,-2.9076,-.0877;-.8168,-1.5289,.3895;-.7338,-1.583,-2.2381;-2.9061,-1.1508,-1.0441;-2.2946,-3.5967,.649;.6089,-1.1798,.4733;-2.388,-4.908,.8249;2.1014,.4145,1.3538;2.488,1.1848,.1138;2.0785,1.3083,2.5128;1.6392,2.1827,-.3517;3.6744,.8948,-.5414;2.0066,2.9109,-1.4731;4.0201,1.6236,-1.6716;3.1963,2.6338,-2.1373;.4026,4.6533,-1.2134;-.8629,4.9407,-1.7033;.8326,5.1763,.0001;-1.7069,5.7625,-.9694;-.0277,5.9843,.7294;-1.2975,6.2808,.2513;-.4148,-3.5326,-.4364;-1.435,-1.0836,1.1606;-.5641,-.5342,-2.4871;-1.3135,-2.0243,-3.05;.2291,-2.0871,-2.2179;-3.4939,-1.7161,-1.7691;-2.8689,-.1147,-1.3832;-3.4392,-1.1637,-.0947;-3.0714,-2.9894,1.0979;2.8339,-.3723,1.558;.7076,2.3896,.1621;4.3231,.1107,-.1731;4.9428,1.4064,-2.1925;3.4696,3.207,-3.0139;-1.1808,4.5297,-2.6531;1.8245,4.9637,.3786;-2.6926,5.9894,-1.354;.304,6.389,1.6765;-1.9609,6.9145,.8244;</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">2726.6771784396 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">7.082e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.467 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">0.331 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.809 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="-1.25731498"
                                 y3="-6.0478191"
                                 z3="0.20547182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-3.67675442"
                                 y3="-5.62455728"
                                 z3="1.71563998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.78216777"
                                 y3="-0.11063086"
                                 z3="1.2693108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.52750684"
                                 y3="-1.72735914"
                                 z3="-0.08250491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.22046784"
                                 y3="3.88964224"
                                 z3="-2.01219827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="2.08917126"
                                 y3="2.02486106"
                                 z3="3.41203212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.50770461"
                                 y3="-1.71070677"
                                 z3="-0.94915069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.22918003"
                                 y3="-2.90759026"
                                 z3="-0.08773096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.81681901"
                                 y3="-1.52887925"
                                 z3="0.38950917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.73383033"
                                 y3="-1.58299776"
                                 z3="-2.23807377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.90610573"
                                 y3="-1.15082702"
                                 z3="-1.04411028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.29461943"
                                 y3="-3.59668269"
                                 z3="0.64904526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.60885196"
                                 y3="-1.17982408"
                                 z3="0.47332513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.38802752"
                                 y3="-4.9080185"
                                 z3="0.824897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.10143322"
                                 y3="0.41449432"
                                 z3="1.35377624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.48803001"
                                 y3="1.18476132"
                                 z3="0.11376082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.0785475"
                                 y3="1.30828332"
                                 z3="2.51282665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.63919297"
                                 y3="2.18270564"
                                 z3="-0.35174269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.67437334"
                                 y3="0.89475149"
                                 z3="-0.5414441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.00660012"
                                 y3="2.91086886"
                                 z3="-1.47312978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.02008054"
                                 y3="1.62356143"
                                 z3="-1.67161457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.19630697"
                                 y3="2.63379721"
                                 z3="-2.13729766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.4025577"
                                 y3="4.65330073"
                                 z3="-1.21343723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.86287949"
                                 y3="4.94067699"
                                 z3="-1.70328895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.83256643"
                                 y3="5.176291"
                                 z3="0.00012836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.7069148"
                                 y3="5.76245178"
                                 z3="-0.96942631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-0.02772653"
                                 y3="5.98426179"
                                 z3="0.72942173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-1.29752078"
                                 y3="6.28078114"
                                 z3="0.25125148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.41485016"
                                 y3="-3.5325775"
                                 z3="-0.4363572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.43497229"
                                 y3="-1.08362159"
                                 z3="1.16062843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.5641088"
                                 y3="-0.53419954"
                                 z3="-2.48710673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.31351439"
                                 y3="-2.02429568"
                                 z3="-3.04995946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.22914722"
                                 y3="-2.08710056"
                                 z3="-2.21787311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.49387146"
                                 y3="-1.71608006"
                                 z3="-1.76914287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.8688573"
                                 y3="-0.11465962"
                                 z3="-1.3832064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.43916515"
                                 y3="-1.16369803"
                                 z3="-0.09474357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.07142535"
                                 y3="-2.98940275"
                                 z3="1.09786232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.83393936"
                                 y3="-0.37226833"
                                 z3="1.55795232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.70761643"
                                 y3="2.38962651"
                                 z3="0.16209378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.32307699"
                                 y3="0.11066772"
                                 z3="-0.17309071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.94277719"
                                 y3="1.40643565"
                                 z3="-2.19250401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.46958373"
                                 y3="3.20695556"
                                 z3="-3.01392295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.18076681"
                                 y3="4.52972784"
                                 z3="-2.65307795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.8244559"
                                 y3="4.96369693"
                                 z3="0.37863117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.69259938"
                                 y3="5.98937131"
                                 z3="-1.35404153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.30395573"
                                 y3="6.38904343"
                                 z3="1.67653445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.96089018"
                                 y3="6.91445174"
                                 z3="0.82439983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a45" 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:-1.2573,-6.0478,.2055;-3.6768,-5.6246,1.7156;.7822,-.1106,1.2693;1.5275,-1.7274,-.0825;1.2205,3.8896,-2.0122;2.0892,2.0249,3.412;-1.5077,-1.7107,-.9492;-1.2292,-2.9076,-.0877;-.8168,-1.5289,.3895;-.7338,-1.583,-2.2381;-2.9061,-1.1508,-1.0441;-2.2946,-3.5967,.649;.6089,-1.1798,.4733;-2.388,-4.908,.8249;2.1014,.4145,1.3538;2.488,1.1848,.1138;2.0785,1.3083,2.5128;1.6392,2.1827,-.3517;3.6744,.8948,-.5414;2.0066,2.9109,-1.4731;4.0201,1.6236,-1.6716;3.1963,2.6338,-2.1373;.4026,4.6533,-1.2134;-.8629,4.9407,-1.7033;.8326,5.1763,.0001;-1.7069,5.7625,-.9694;-.0277,5.9843,.7294;-1.2975,6.2808,.2513;-.4149,-3.5326,-.4364;-1.435,-1.0836,1.1606;-.5641,-.5342,-2.4871;-1.3135,-2.0243,-3.05;.2291,-2.0871,-2.2179;-3.4939,-1.7161,-1.7691;-2.8689,-.1147,-1.3832;-3.4392,-1.1637,-.0947;-3.0714,-2.9894,1.0979;2.8339,-.3723,1.558;.7076,2.3896,.1621;4.3231,.1107,-.1731;4.9428,1.4064,-2.1925;3.4696,3.207,-3.0139;-1.1808,4.5297,-2.6531;1.8245,4.9637,.3786;-2.6926,5.9894,-1.354;.304,6.389,1.6765;-1.9609,6.9145,.8244;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.257315"
                        y3="-6.047819"
                        z3="0.205472"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.676754"
                        y3="-5.624557"
                        z3="1.71564"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.782168"
                        y3="-0.110631"
                        z3="1.269311"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.527507"
                        y3="-1.727359"
                        z3="-0.082505"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.220468"
                        y3="3.889642"
                        z3="-2.012198"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.089171"
                        y3="2.024861"
                        z3="3.412032"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.507705"
                        y3="-1.710707"
                        z3="-0.949151"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.22918"
                        y3="-2.90759"
                        z3="-0.087731"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.816819"
                        y3="-1.528879"
                        z3="0.389509"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.73383"
                        y3="-1.582998"
                        z3="-2.238074"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.906106"
                        y3="-1.150827"
                        z3="-1.04411"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.294619"
                        y3="-3.596683"
                        z3="0.649045"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.608852"
                        y3="-1.179824"
                        z3="0.473325"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.388028"
                        y3="-4.908018"
                        z3="0.824897"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.101433"
                        y3="0.414494"
                        z3="1.353776"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.48803"
                        y3="1.184761"
                        z3="0.113761"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.078548"
                        y3="1.308283"
                        z3="2.512827"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.639193"
                        y3="2.182706"
                        z3="-0.351743"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.674373"
                        y3="0.894751"
                        z3="-0.541444"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.0066"
                        y3="2.910869"
                        z3="-1.47313"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.020081"
                        y3="1.623561"
                        z3="-1.671615"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.196307"
                        y3="2.633797"
                        z3="-2.137298"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.402558"
                        y3="4.653301"
                        z3="-1.213437"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.862879"
                        y3="4.940677"
                        z3="-1.703289"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.832566"
                        y3="5.176291"
                        z3="0.000128"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.706915"
                        y3="5.762452"
                        z3="-0.969426"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.027727"
                        y3="5.984262"
                        z3="0.729422"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.297521"
                        y3="6.280781"
                        z3="0.251251"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.41485"
                        y3="-3.532577"
                        z3="-0.436357"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.434972"
                        y3="-1.083622"
                        z3="1.160628"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.564109"
                        y3="-0.5342"
                        z3="-2.487107"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.313514"
                        y3="-2.024296"
                        z3="-3.049959"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.229147"
                        y3="-2.087101"
                        z3="-2.217873"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.493871"
                        y3="-1.71608"
                        z3="-1.769143"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.868857"
                        y3="-0.11466"
                        z3="-1.383206"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.439165"
                        y3="-1.163698"
                        z3="-0.094744"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.071425"
                        y3="-2.989403"
                        z3="1.097862"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.833939"
                        y3="-0.372268"
                        z3="1.557952"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.707616"
                        y3="2.389627"
                        z3="0.162094"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.323077"
                        y3="0.110668"
                        z3="-0.173091"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.942777"
                        y3="1.406436"
                        z3="-2.192504"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.469584"
                        y3="3.206956"
                        z3="-3.013923"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.180767"
                        y3="4.529728"
                        z3="-2.653078"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.824456"
                        y3="4.963697"
                        z3="0.378631"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.692599"
                        y3="5.989371"
                        z3="-1.354042"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.303956"
                        y3="6.389043"
                        z3="1.676534"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.96089"
                        y3="6.914452"
                        z3="0.8244"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a45" 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:-1.2573,-6.0478,.2055;-3.6768,-5.6246,1.7156;.7822,-.1106,1.2693;1.5275,-1.7274,-.0825;1.2205,3.8896,-2.0122;2.0892,2.0249,3.412;-1.5077,-1.7107,-.9492;-1.2292,-2.9076,-.0877;-.8168,-1.5289,.3895;-.7338,-1.583,-2.2381;-2.9061,-1.1508,-1.0441;-2.2946,-3.5967,.649;.6089,-1.1798,.4733;-2.388,-4.908,.8249;2.1014,.4145,1.3538;2.488,1.1848,.1138;2.0785,1.3083,2.5128;1.6392,2.1827,-.3517;3.6744,.8948,-.5414;2.0066,2.9109,-1.4731;4.0201,1.6236,-1.6716;3.1963,2.6338,-2.1373;.4026,4.6533,-1.2134;-.8629,4.9407,-1.7033;.8326,5.1763,.0001;-1.7069,5.7625,-.9694;-.0277,5.9843,.7294;-1.2975,6.2808,.2513;-.4148,-3.5326,-.4364;-1.435,-1.0836,1.1606;-.5641,-.5342,-2.4871;-1.3135,-2.0243,-3.05;.2291,-2.0871,-2.2179;-3.4939,-1.7161,-1.7691;-2.8689,-.1147,-1.3832;-3.4392,-1.1637,-.0947;-3.0714,-2.9894,1.0979;2.8339,-.3723,1.558;.7076,2.3896,.1621;4.3231,.1107,-.1731;4.9428,1.4064,-2.1925;3.4696,3.207,-3.0139;-1.1808,4.5297,-2.6531;1.8245,4.9637,.3786;-2.6926,5.9894,-1.354;.304,6.389,1.6765;-1.9609,6.9145,.8244;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2761</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2940.8089</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1650.8993</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2050.67301322</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2726.67717844</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4777.35019166</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8228.76558871</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3451.41539706</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03641918</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.13510577</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.46209255</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00303792</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000011114150</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000011114150</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000022228300</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.863330866105</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
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15.0776 15.1830 15.2005 15.2954 15.4497 15.5000 15.6763 15.8148 15.8527 15.9728 16.0123 16.0781 16.2664 16.3595 16.4067 16.4550 16.5653 16.6538 16.6763 16.8021 16.9181 17.0625 17.1456 17.2331 17.3371 17.4552 17.6536 17.7420 17.9089 18.0619 18.4928 18.5848 18.6784 18.8467 19.0487 19.1579 19.3556 19.4582 19.6234 19.7440 19.7846 19.9559 20.1466 20.2018 20.2960 20.4541 20.5389 20.6460 20.7179 20.7729 20.8808 20.9717 21.1983 21.3258 21.3940 21.4868 21.5366 21.7271 21.8497 21.9213 21.9865 22.1964 22.4179 22.6728 22.7582 22.9291 23.0531 23.1343 23.2452 23.3998 23.4955 23.5651 23.7689 23.9488 23.9896 24.0632 24.2664 24.3097 24.7532 24.7992 24.9289 24.9822 25.1727 25.2996 25.5391 25.6447 26.1135 26.2521 26.3424 26.4218 26.6134 26.6640 26.8642 26.9487 27.2076 27.2821 27.3859 27.5574 27.7952 27.8729 28.1227 28.2171 28.2872 28.3685 28.5737 28.6869 28.9169 28.9568 29.1495 29.2147 29.3434 29.4306 29.4679 29.7769 29.9153 30.0195 30.1673 30.2694 30.4060 30.4417 30.5336 30.6109 30.9318 31.1853 31.2913 31.3239 31.4749 31.8190 31.8792 32.1135 32.1481 32.2341 32.4696 32.5050 32.6202 32.7742 32.8512 33.0778 33.1872 33.3670 33.5279 33.6809 33.7758 33.8635 34.1323 34.2568 34.3257 34.3907 34.6092 34.7175 34.8768 35.1063 35.1440 35.2953 35.5406 35.6942 35.7323 35.7676 35.9614 36.0275 36.1869 36.3924 36.4800 36.5591 36.6749 36.8470 37.0982 37.2701 37.3771 37.3811 37.7798 37.8311 37.9484 38.0107 38.0899 38.1584 38.3496 38.4879 38.6122 38.7944 38.9005 38.9055 39.0249 39.2358 39.3855 39.4551 39.5330 39.6711 39.8980 40.0611 40.1748 40.4302 40.4845 40.6576 40.8687 40.9611 41.1491 41.2020 41.3332 41.5113 41.6529 41.8075 41.9451 42.0739 42.1790 42.3770 42.5939 42.7629 42.8562 42.9186 43.0636 43.1275 43.2184 43.4150 43.6930 43.9002 43.9366 44.1318 44.1835 44.2578 44.5206 44.5844 44.6441 44.8339 44.8409 45.0104 45.2038 45.3927 45.6352 45.7036 45.7317 46.0121 46.0645 46.2004 46.3990 46.5278 46.5994 46.7093 46.8341 47.0342 47.3705 47.4333 47.4840 47.8076 48.0529 48.3079 48.3220 48.4194 48.5353 48.6821 48.7569 48.9578 49.4459 49.5444 49.6075 49.8487 50.0482 50.2877 50.3842 50.4824 50.6840 50.7755 50.8800 50.9982 51.2007 51.4207 51.6027 51.7481 51.8254 51.9759 52.2380 52.3791 52.4263 52.5311 52.7155 52.8323 52.9648 53.0921 53.4158 53.6008 53.7020 53.8771 54.1425 54.4325 54.8160 54.9067 55.1193 55.3717 55.7607 55.8191 55.9820 56.1877 56.3490 56.4982 56.8470 57.0503 57.0846 57.1361 57.2485 57.4848 57.6022 57.9041 58.0749 58.2970 58.4023 58.5015 58.7167 58.9514 58.9911 59.2646 59.3537 59.4496 59.7263 59.9853 60.0637 60.1230 60.4229 60.5165 60.9944 61.1116 61.2652 61.6317 61.7615 62.1257 62.5513 62.6134 62.7722 62.9657 63.2086 63.2392 63.4235 63.6301 63.7287 63.9344 64.1254 64.2976 64.5334 64.5761 64.8052 65.0392 65.1347 65.3268 65.3869 65.4981 65.6801 65.7838 66.2440 66.4301 66.5907 66.7842 67.2221 67.3585 67.5374 67.6859 67.8271 67.9171 68.3093 68.3277 68.6006 68.8316 68.9662 69.2185 69.2697 69.6753 70.0851 70.0992 70.5256 70.6448 71.4209 71.6060 71.8019 72.1001 72.5517 72.8378 72.8963 73.0644 73.3463 73.4181 73.6116 74.0647 74.0868 74.2871 74.4668 74.7558 74.8348 75.0232 75.1951 75.5278 75.8106 75.8827 76.0954 76.1495 76.4081 76.5343 76.8125 76.8864 77.0383 77.3201 77.5531 77.7293 77.8159 77.8690 78.1138 78.2492 78.4291 78.4618 78.7223 78.9043 79.0063 79.0675 79.1589 79.3040 79.4004 79.6327 79.6985 79.8215 79.8972 80.0059 80.1175 80.2422 80.2807 80.5158 80.7056 80.9177 81.1365 81.2032 81.3620 81.5342 81.8154 81.8797 82.0627 82.1374 82.3279 82.4229 82.4726 82.7162 82.7959 82.8364 83.0155 83.1776 83.3166 83.4858 83.6530 83.8315 84.0839 84.2422 84.3307 84.4455 84.6629 84.7016 84.7896 84.8951 85.0575 85.2075 85.2504 85.3389 85.4585 85.5122 85.6493 85.7788 85.9189 86.1043 86.2184 86.3751 86.4885 86.6542 86.7005 86.9456 86.9916 87.2578 87.3893 87.4291 87.7881 87.8403 87.9601 88.1778 88.2826 88.5030 88.5680 88.6261 88.7922 88.8407 89.0221 89.1391 89.1581 89.2171 89.5032 89.5750 89.6538 89.7582 89.7998 89.8944 90.0607 90.3117 90.4811 90.6524 90.7556 90.9123 90.9454 91.1293 91.2492 91.3899 91.6082 91.7039 91.8766 91.9596 92.3537 92.4100 92.6001 92.6208 92.6543 92.8086 92.8696 92.9346 93.0521 93.2444 93.3590 93.5161 93.6400 93.7339 93.8403 93.9185 94.1493 94.2605 94.3335 94.6371 94.7810 94.8880 94.9671 95.0056 95.0797 95.3813 95.4675 95.5203 95.5563 95.6430 95.8570 96.1336 96.3110 96.4135 96.5660 96.7999 96.8876 97.0217 97.2174 97.3051 97.4864 97.5461 97.6224 97.7375 97.7770 98.1668 98.2631 98.4402 98.5453 98.6067 98.7773 98.9038 99.1557 99.2223 99.3434 99.4510 99.5078 99.7060 100.1156 100.2233 100.4382 100.8193 100.9262 101.1115 101.3355 101.3786 101.5546 102.0970 102.1865 102.3363 102.4724 102.6241 102.7615 102.9498 103.1091 103.6590 103.7876 104.0047 104.2870 104.4140 104.5471 104.6803 104.7878 105.0210 105.0549 105.3744 105.4981 105.5457 105.6272 105.7091 105.7750 105.8678 105.9394 106.3586 106.4589 106.5528 106.6892 106.7962 106.9152 107.2178 107.3109 107.4463 107.6698 107.7195 107.7652 107.9990 108.2423 108.4660 108.6094 109.0991 109.1191 109.3055 109.5705 109.6314 109.7614 109.9483 110.0632 110.2048 110.2669 110.3843 110.5178 110.7576 110.8439 111.1949 111.3147 111.4368 111.5697 111.6703 111.8219 112.0869 112.1242 112.3701 112.7119 113.1154 113.2909 113.4732 113.5529 113.7950 113.8368 113.9919 114.3237 114.4412 114.6281 114.8694 114.9607 115.2087 115.2472 115.4076 115.4875 115.8780 116.0629 116.1083 116.2356 116.4175 116.5735 116.6505 116.7174 117.0418 117.1570 117.2307 117.2499 117.3932 117.6005 117.7069 117.8273 118.0221 118.2093 118.3056 118.3807 118.4447 118.6080 118.7486 118.7822 119.1004 119.1735 119.2870 119.6701 119.7490 120.0956 120.3143 120.3780 120.5331 120.6540 120.9554 121.1847 121.3594 121.4655 121.5899 121.7307 121.9669 122.1110 122.3828 122.5796 122.8260 122.8963 123.4901 123.7851 124.0327 124.2272 124.4532 124.5489 125.1790 125.5592 125.7642 126.0048 126.0776 126.3348 126.4209 126.4545 126.8349 127.1972 127.5569 127.9679 128.0103 128.1816 128.9348 128.9851 129.1414 129.2555 129.3161 129.3979 129.5831 129.9169 129.9872 130.2038 130.4298 130.6886 130.8109 130.9697 131.2958 131.3416 131.4018 131.6989 131.8911 132.0541 132.1764 132.3401 132.5086 132.8792 133.0174 133.3878 133.5591 133.9664 134.3877 134.4888 134.8514 135.2732 135.2798 135.4180 135.8816 136.5088 136.7416 136.8686 137.3007 137.7242 137.9505 138.2139 138.3642 138.7507 138.9033 138.9881 139.5216 139.6160 139.8412 140.1959 140.4726 140.8546 141.2286 141.3532 141.7265 142.1669 142.8524 142.9547 143.2388 143.5707 144.0966 144.1106 144.1499 144.3425 144.3748 144.7562 145.1466 145.1504 145.3302 145.5346 145.8807 146.3089 146.4944 146.7505 147.0639 147.4561 147.7003 147.8321 147.9419 148.1105 148.1947 148.4974 148.8457 149.0344 149.8221 149.8463 150.1915 150.2878 150.5301 150.9211 151.0797 151.7185 151.8695 152.1528 152.4411 152.5948 152.9482 153.4163 153.9032 154.4063 154.9658 155.1350 155.6791 155.9733 156.1118 156.4372 156.6454 156.9287 157.2351 157.8157 157.9745 158.7438 159.0734 159.4448 159.6447 160.0488 160.1918 160.7240 160.9781 161.8840 162.1478 162.4811 162.6124 163.1711 163.9531 164.2919 165.4718 166.9167 168.0229 169.1670 169.8586 171.7538 172.2157 172.5426 173.0445 174.3986 175.8321 177.6599 178.2482 178.7336 180.6885 182.1997 185.3213 186.5034 186.7539 187.3680 189.0005 189.4049 192.0258 192.2891 193.4919 195.0687 196.2422 198.8912 202.1714 204.8717 206.5427 206.8020 221.3379 221.6749 222.4074 222.9221 222.9492 223.5331 225.7427 225.9828 227.9067 229.2921 294.5006 294.7659 295.7155 297.1190 308.5323 313.3387 609.2183 618.1352 620.9456 625.8731 629.2355 630.6504 631.6376 632.3714 634.0726 634.3879 635.1346 635.5287 636.6192 636.8947 637.4674 639.5593 642.2380 643.3153 647.6683 650.7396 657.1909 657.9810 701.5779 707.7435 876.5170 1200.0773 1213.1440 1214.8399</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">-0.056744 -0.061292 -0.287618 -0.461407 -0.336389 -0.101691 0.091039 0.032068 -0.073814 -0.267490 -0.266518 -0.201285 0.394683 0.037908 0.439526 0.018978 -0.225125 -0.227430 -0.210051 0.276600 -0.111259 -0.243283 0.301960 -0.257425 -0.207882 -0.120754 -0.138836 -0.190963 0.079957 0.101131 0.100608 0.100869 0.094669 0.101295 0.099289 0.093317 0.133928 0.144581 0.148509 0.150812 0.162211 0.150392 0.149305 0.157927 0.161808 0.162806 0.161080</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">17.0567 17.0613 8.2876 8.4614 8.3364 7.1017 5.9090 5.9679 6.0738 6.2675 6.2665 6.2013 5.6053 5.9621 5.5605 5.9810 6.2251 6.2274 6.2101 5.7234 6.1113 6.2433 5.6980 6.2574 6.2079 6.1208 6.1388 6.1910 0.9200 0.8989 0.8994 0.8991 0.9053 0.8987 0.9007 0.9067 0.8661 0.8554 0.8515 0.8492 0.8378 0.8496 0.8507 0.8421 0.8382 0.8372 0.8389</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">-0.0567 -0.0613 -0.2876 -0.4614 -0.3364 -0.1017 0.0910 0.0321 -0.0738 -0.2675 -0.2665 -0.2013 0.3947 0.0379 0.4395 0.0190 -0.2251 -0.2274 -0.2101 0.2766 -0.1113 -0.2433 0.3020 -0.2574 -0.2079 -0.1208 -0.1388 -0.1910 0.0800 0.1011 0.1006 0.1009 0.0947 0.1013 0.0993 0.0933 0.1339 0.1446 0.1485 0.1508 0.1622 0.1504 0.1493 0.1579 0.1618 0.1628 0.1611</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2689 1.2435 2.1274 2.0486 2.0746 3.1075 3.7409 3.8847 3.8380 3.9051 3.9071 3.8947 4.1908 4.2094 3.7005 3.5910 4.0886 3.9395 3.9674 3.7345 3.8938 4.0054 3.6636 4.0140 3.9159 3.8737 3.8781 3.9042 1.0468 1.0325 0.9992 1.0006 1.0174 1.0010 1.0014 1.0053 1.0174 1.0159 1.0159 1.0027 0.9880 1.0046 1.0074 0.9969 0.9879 0.9889 0.9896</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2689 1.2435 2.1274 2.0486 2.0746 3.1075 3.7409 3.8847 3.8380 3.9051 3.9071 3.8947 4.1908 4.2094 3.7005 3.5910 4.0886 3.9395 3.9674 3.7345 3.8938 4.0054 3.6636 4.0140 3.9159 3.8737 3.8781 3.9042 1.0468 1.0325 0.9992 1.0006 1.0174 1.0010 1.0014 1.0053 1.0174 1.0159 1.0159 1.0027 0.9880 1.0046 1.0074 0.9969 0.9879 0.9889 0.9896</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">1.1870 1.1607 1.1486 0.8344 1.8872 0.9686 0.9200 3.0515 0.9114 0.8491 0.9525 0.9506 0.9239 1.0405 0.9891 1.0362 1.0119 0.9925 0.9881 0.9853 0.9935 0.9868 0.9879 1.8513 0.9509 0.8850 0.9376 0.9795 1.3280 1.3716 1.3920 0.9641 1.4216 0.9822 1.3702 1.4424 0.9811 0.9831 1.3844 1.3451 1.4284 0.9838 1.4178 0.9726 1.4041 0.9779 1.4094 0.9765 0.9824</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">-0.023789138</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.696802353305</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">3.32546 -4.02693 -0.70147 34.85547 -34.28087 0.57461 -15.80491 14.61756 -1.18735</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.49400</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.79744</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
