<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 1 2 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-2.241696"
                        y3="-0.114562"
                        z3="0.103376"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.421841"
                        y3="-1.574301"
                        z3="-1.100155"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.026756"
                        y3="-2.044761"
                        z3="0.373554"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.218676"
                        y3="-2.335259"
                        z3="-1.829076"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.27193"
                        y3="2.387891"
                        z3="0.362481"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.957663"
                        y3="-0.880531"
                        z3="2.781443"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.108791"
                        y3="-4.194335"
                        z3="0.410858"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.776735"
                        y3="-2.878542"
                        z3="0.168331"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.37727"
                        y3="-3.326503"
                        z3="-0.730545"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.683385"
                        y3="-4.369075"
                        z3="1.685211"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.790832"
                        y3="-5.471546"
                        z3="-0.021952"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.124295"
                        y3="-2.757873"
                        z3="-0.404451"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.620458"
                        y3="-2.541696"
                        z3="-0.803403"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.827326"
                        y3="-1.633504"
                        z3="-0.451247"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.079079"
                        y3="-1.09077"
                        z3="0.329861"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.585858"
                        y3="0.247286"
                        z3="-0.170182"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.560934"
                        y3="-0.987693"
                        z3="1.709105"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.408608"
                        y3="0.770916"
                        z3="0.347284"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.29187"
                        y3="0.929816"
                        z3="-1.149024"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.923192"
                        y3="1.975492"
                        z3="-0.139522"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.803482"
                        y3="2.142426"
                        z3="-1.61369"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.617783"
                        y3="2.66872"
                        z3="-1.125574"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.598167"
                        y3="3.718928"
                        z3="0.378553"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.82234"
                        y3="4.086892"
                        z3="-0.157923"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.234073"
                        y3="4.66047"
                        z3="0.971085"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.220679"
                        y3="5.4151"
                        z3="-0.095262"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.171657"
                        y3="5.985899"
                        z3="1.016479"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.396942"
                        y3="6.368779"
                        z3="0.485805"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.510152"
                        y3="-2.102681"
                        z3="0.87718"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.086801"
                        y3="-3.67766"
                        z3="-1.713935"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.997465"
                        y3="-3.431483"
                        z3="2.135531"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.570129"
                        y3="-4.982553"
                        z3="1.517309"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.064033"
                        y3="-4.885718"
                        z3="2.420416"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.5474"
                        y3="-5.769873"
                        z3="0.705937"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.059487"
                        y3="-6.278785"
                        z3="-0.088111"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.271791"
                        y3="-5.395389"
                        z3="-0.996703"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.592042"
                        y3="-3.643921"
                        z3="-0.815444"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.914319"
                        y3="-1.443276"
                        z3="-0.283736"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.856404"
                        y3="0.250905"
                        z3="1.1210"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.207298"
                        y3="0.51725"
                        z3="-1.552958"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.341617"
                        y3="2.679233"
                        z3="-2.383412"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.242018"
                        y3="3.603081"
                        z3="-1.521929"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.459802"
                        y3="3.33921"
                        z3="-0.613081"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.184082"
                        y3="4.365384"
                        z3="1.399683"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.177904"
                        y3="5.70288"
                        z3="-0.510347"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.473799"
                        y3="6.722261"
                        z3="1.477642"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.708036"
                        y3="7.404143"
                        z3="0.528714"/>
               </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 a23" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-2.2417,-.1146,.1034;-4.4218,-1.5743,-1.1002;2.0268,-2.0448,.3736;2.2187,-2.3353,-1.8291;-.2719,2.3879,.3625;3.9577,-.8805,2.7814;-.1088,-4.1943,.4109;-.7767,-2.8785,.1683;.3773,-3.3265,-.7305;.6834,-4.3691,1.6852;-.7908,-5.4715,-.022;-2.1243,-2.7579,-.4045;1.6205,-2.5417,-.8034;-2.8273,-1.6335,-.4512;3.0791,-1.0908,.3299;2.5859,.2473,-.1702;3.5609,-.9877,1.7091;1.4086,.7709,.3473;3.2919,.9298,-1.149;.9232,1.9755,-.1395;2.8035,2.1424,-1.6137;1.6178,2.6687,-1.1256;-.5982,3.7189,.3786;-1.8223,4.0869,-.1579;.2341,4.6605,.9711;-2.2207,5.4151,-.0953;-.1717,5.9859,1.0165;-1.3969,6.3688,.4858;-.5102,-2.1027,.8772;.0868,-3.6777,-1.7139;.9975,-3.4315,2.1355;1.5701,-4.9826,1.5173;.064,-4.8857,2.4204;-1.5474,-5.7699,.7059;-.0595,-6.2788,-.0881;-1.2718,-5.3954,-.9967;-2.592,-3.6439,-.8154;3.9143,-1.4433,-.2837;.8564,.2509,1.121;4.2073,.5172,-1.553;3.3416,2.6792,-2.3834;1.242,3.6031,-1.5219;-2.4598,3.3392,-.6131;1.1841,4.3654,1.3997;-3.1779,5.7029,-.5103;.4738,6.7223,1.4776;-1.708,7.4041,.5287;</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">2852.8267655235 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.556e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.430 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">0.347 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.793 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-2.24169601"
                                 y3="-0.11456249"
                                 z3="0.10337583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.42184078"
                                 y3="-1.57430108"
                                 z3="-1.10015521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.02675612"
                                 y3="-2.04476124"
                                 z3="0.3735541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.2186763"
                                 y3="-2.33525859"
                                 z3="-1.82907648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.2719303"
                                 y3="2.3878913"
                                 z3="0.36248121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="3.95766297"
                                 y3="-0.88053142"
                                 z3="2.78144276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.10879066"
                                 y3="-4.19433459"
                                 z3="0.41085807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.77673483"
                                 y3="-2.8785424"
                                 z3="0.16833138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.37726952"
                                 y3="-3.32650303"
                                 z3="-0.73054474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.6833854"
                                 y3="-4.36907515"
                                 z3="1.68521061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.79083156"
                                 y3="-5.47154568"
                                 z3="-0.02195155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.12429516"
                                 y3="-2.75787319"
                                 z3="-0.4044506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.6204583"
                                 y3="-2.54169596"
                                 z3="-0.80340345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.82732621"
                                 y3="-1.63350426"
                                 z3="-0.45124706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.07907946"
                                 y3="-1.09077036"
                                 z3="0.32986115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.58585766"
                                 y3="0.24728574"
                                 z3="-0.17018165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.56093419"
                                 y3="-0.98769346"
                                 z3="1.70910498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.40860758"
                                 y3="0.77091603"
                                 z3="0.34728435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.29186993"
                                 y3="0.92981565"
                                 z3="-1.14902416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.92319186"
                                 y3="1.97549239"
                                 z3="-0.13952209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.8034816"
                                 y3="2.14242608"
                                 z3="-1.61369025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.6177827"
                                 y3="2.66872043"
                                 z3="-1.12557431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.59816726"
                                 y3="3.71892784"
                                 z3="0.37855316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.82233966"
                                 y3="4.08689232"
                                 z3="-0.15792295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.23407345"
                                 y3="4.66046985"
                                 z3="0.97108541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.22067897"
                                 y3="5.41510002"
                                 z3="-0.09526241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-0.17165736"
                                 y3="5.98589895"
                                 z3="1.01647911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-1.39694196"
                                 y3="6.36877933"
                                 z3="0.48580516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.51015213"
                                 y3="-2.10268111"
                                 z3="0.8771797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.08680079"
                                 y3="-3.6776597"
                                 z3="-1.71393524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.9974649"
                                 y3="-3.43148269"
                                 z3="2.13553061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.57012877"
                                 y3="-4.98255293"
                                 z3="1.51730908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.06403301"
                                 y3="-4.88571791"
                                 z3="2.42041551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.54739973"
                                 y3="-5.769873"
                                 z3="0.70593746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.0594871"
                                 y3="-6.27878497"
                                 z3="-0.08811128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.27179111"
                                 y3="-5.39538929"
                                 z3="-0.99670259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.59204197"
                                 y3="-3.64392057"
                                 z3="-0.815444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.91431925"
                                 y3="-1.44327602"
                                 z3="-0.28373599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.85640414"
                                 y3="0.25090473"
                                 z3="1.12100049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.20729819"
                                 y3="0.51724982"
                                 z3="-1.55295803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.3416174"
                                 y3="2.67923285"
                                 z3="-2.38341231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.24201815"
                                 y3="3.60308117"
                                 z3="-1.52192879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.45980229"
                                 y3="3.33920993"
                                 z3="-0.61308055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.18408177"
                                 y3="4.36538352"
                                 z3="1.39968339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.17790363"
                                 y3="5.70288004"
                                 z3="-0.51034675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.4737993"
                                 y3="6.72226144"
                                 z3="1.47764231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.70803615"
                                 y3="7.40414299"
                                 z3="0.52871385">
                              <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 a23" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H19Cl2NO3">
                           <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">397.1462999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-2.2417,-.1146,.1034;-4.4218,-1.5743,-1.1002;2.0268,-2.0448,.3736;2.2187,-2.3353,-1.8291;-.2719,2.3879,.3625;3.9577,-.8805,2.7814;-.1088,-4.1943,.4109;-.7767,-2.8785,.1683;.3773,-3.3265,-.7305;.6834,-4.3691,1.6852;-.7908,-5.4715,-.022;-2.1243,-2.7579,-.4045;1.6205,-2.5417,-.8034;-2.8273,-1.6335,-.4512;3.0791,-1.0908,.3299;2.5859,.2473,-.1702;3.5609,-.9877,1.7091;1.4086,.7709,.3473;3.2919,.9298,-1.149;.9232,1.9755,-.1395;2.8035,2.1424,-1.6137;1.6178,2.6687,-1.1256;-.5982,3.7189,.3786;-1.8223,4.0869,-.1579;.2341,4.6605,.9711;-2.2207,5.4151,-.0953;-.1717,5.9859,1.0165;-1.3969,6.3688,.4858;-.5102,-2.1027,.8772;.0868,-3.6777,-1.7139;.9975,-3.4315,2.1355;1.5701,-4.9826,1.5173;.064,-4.8857,2.4204;-1.5474,-5.7699,.7059;-.0595,-6.2788,-.0881;-1.2718,-5.3954,-.9967;-2.592,-3.6439,-.8154;3.9143,-1.4433,-.2837;.8564,.2509,1.121;4.2073,.5172,-1.553;3.3416,2.6792,-2.3834;1.242,3.6031,-1.5219;-2.4598,3.3392,-.6131;1.1841,4.3654,1.3997;-3.1779,5.7029,-.5103;.4738,6.7223,1.4776;-1.708,7.4041,.5287;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-2.241696"
                        y3="-0.114562"
                        z3="0.103376"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.421841"
                        y3="-1.574301"
                        z3="-1.100155"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.026756"
                        y3="-2.044761"
                        z3="0.373554"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.218676"
                        y3="-2.335259"
                        z3="-1.829076"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.27193"
                        y3="2.387891"
                        z3="0.362481"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.957663"
                        y3="-0.880531"
                        z3="2.781443"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.108791"
                        y3="-4.194335"
                        z3="0.410858"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.776735"
                        y3="-2.878542"
                        z3="0.168331"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.37727"
                        y3="-3.326503"
                        z3="-0.730545"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.683385"
                        y3="-4.369075"
                        z3="1.685211"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.790832"
                        y3="-5.471546"
                        z3="-0.021952"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.124295"
                        y3="-2.757873"
                        z3="-0.404451"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.620458"
                        y3="-2.541696"
                        z3="-0.803403"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.827326"
                        y3="-1.633504"
                        z3="-0.451247"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.079079"
                        y3="-1.09077"
                        z3="0.329861"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.585858"
                        y3="0.247286"
                        z3="-0.170182"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.560934"
                        y3="-0.987693"
                        z3="1.709105"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.408608"
                        y3="0.770916"
                        z3="0.347284"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.29187"
                        y3="0.929816"
                        z3="-1.149024"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.923192"
                        y3="1.975492"
                        z3="-0.139522"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.803482"
                        y3="2.142426"
                        z3="-1.61369"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.617783"
                        y3="2.66872"
                        z3="-1.125574"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.598167"
                        y3="3.718928"
                        z3="0.378553"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.82234"
                        y3="4.086892"
                        z3="-0.157923"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.234073"
                        y3="4.66047"
                        z3="0.971085"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.220679"
                        y3="5.4151"
                        z3="-0.095262"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.171657"
                        y3="5.985899"
                        z3="1.016479"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.396942"
                        y3="6.368779"
                        z3="0.485805"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.510152"
                        y3="-2.102681"
                        z3="0.87718"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.086801"
                        y3="-3.67766"
                        z3="-1.713935"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.997465"
                        y3="-3.431483"
                        z3="2.135531"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.570129"
                        y3="-4.982553"
                        z3="1.517309"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.064033"
                        y3="-4.885718"
                        z3="2.420416"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.5474"
                        y3="-5.769873"
                        z3="0.705937"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.059487"
                        y3="-6.278785"
                        z3="-0.088111"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.271791"
                        y3="-5.395389"
                        z3="-0.996703"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.592042"
                        y3="-3.643921"
                        z3="-0.815444"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.914319"
                        y3="-1.443276"
                        z3="-0.283736"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.856404"
                        y3="0.250905"
                        z3="1.1210"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.207298"
                        y3="0.51725"
                        z3="-1.552958"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.341617"
                        y3="2.679233"
                        z3="-2.383412"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.242018"
                        y3="3.603081"
                        z3="-1.521929"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.459802"
                        y3="3.33921"
                        z3="-0.613081"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.184082"
                        y3="4.365384"
                        z3="1.399683"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.177904"
                        y3="5.70288"
                        z3="-0.510347"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.473799"
                        y3="6.722261"
                        z3="1.477642"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.708036"
                        y3="7.404143"
                        z3="0.528714"/>
               </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 a23" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-2.2417,-.1146,.1034;-4.4218,-1.5743,-1.1002;2.0268,-2.0448,.3736;2.2187,-2.3353,-1.8291;-.2719,2.3879,.3625;3.9577,-.8805,2.7814;-.1088,-4.1943,.4109;-.7767,-2.8785,.1683;.3773,-3.3265,-.7305;.6834,-4.3691,1.6852;-.7908,-5.4715,-.022;-2.1243,-2.7579,-.4045;1.6205,-2.5417,-.8034;-2.8273,-1.6335,-.4512;3.0791,-1.0908,.3299;2.5859,.2473,-.1702;3.5609,-.9877,1.7091;1.4086,.7709,.3473;3.2919,.9298,-1.149;.9232,1.9755,-.1395;2.8035,2.1424,-1.6137;1.6178,2.6687,-1.1256;-.5982,3.7189,.3786;-1.8223,4.0869,-.1579;.2341,4.6605,.9711;-2.2207,5.4151,-.0953;-.1717,5.9859,1.0165;-1.3969,6.3688,.4858;-.5102,-2.1027,.8772;.0868,-3.6777,-1.7139;.9975,-3.4315,2.1355;1.5701,-4.9826,1.5173;.064,-4.8857,2.4204;-1.5474,-5.7699,.7059;-.0595,-6.2788,-.0881;-1.2718,-5.3954,-.9967;-2.592,-3.6439,-.8154;3.9143,-1.4433,-.2837;.8564,.2509,1.121;4.2073,.5172,-1.553;3.3416,2.6792,-2.3834;1.242,3.6031,-1.5219;-2.4598,3.3392,-.6131;1.1841,4.3654,1.3997;-3.1779,5.7029,-.5103;.4738,6.7223,1.4776;-1.708,7.4041,.5287;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2756</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2941.5503</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1592.3566</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2050.68272157</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2852.82676552</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4903.50948709</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8481.37738296</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3577.86789586</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03135083</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.16463929</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.48191772</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00303295</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000167676457</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000167676457</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000335352914</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.866037849745</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1156">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155</array>
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                            dictRef="cc:energy"
                            size="1156"
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15.2055 15.3726 15.4457 15.5699 15.6053 15.7538 15.8706 15.9552 16.0106 16.0574 16.0753 16.1028 16.2704 16.3940 16.6083 16.6988 16.8759 16.9100 16.9930 17.0438 17.2088 17.3099 17.4852 17.5886 17.6643 17.8661 18.0420 18.2335 18.3038 18.4496 18.5810 18.8032 18.8592 18.9517 19.0334 19.3357 19.4077 19.5732 19.6663 19.8609 19.9799 20.0891 20.2420 20.3103 20.4196 20.5382 20.6226 20.8066 20.8726 20.9376 21.0047 21.2394 21.2911 21.3469 21.5383 21.6305 21.8169 21.9874 22.0364 22.1748 22.3335 22.4787 22.7225 22.8058 22.9285 22.9810 23.2953 23.3422 23.4581 23.5263 23.6063 23.8101 23.8571 23.9397 24.1607 24.2188 24.3433 24.6169 24.8416 24.9121 25.0451 25.0831 25.2038 25.4232 25.7036 25.7640 25.8616 26.1206 26.4373 26.5194 26.6100 26.7432 26.7940 27.0004 27.1621 27.3366 27.5252 27.6105 27.7549 27.9389 28.0478 28.3476 28.3993 28.6196 28.7409 28.7686 28.8302 28.9483 29.0241 29.2000 29.3481 29.4376 29.6219 29.6458 29.9012 29.9498 30.0578 30.5508 30.5595 30.6682 30.9116 30.9897 31.1644 31.2445 31.5477 31.6094 31.6606 31.8584 32.0158 32.1339 32.2382 32.3625 32.5269 32.7330 32.8128 32.9167 33.0437 33.1035 33.1724 33.3724 33.6849 33.7232 33.8360 34.1070 34.1862 34.2941 34.4374 34.5524 34.7719 34.7869 34.9563 35.0887 35.2003 35.3394 35.4340 35.5586 35.8533 35.9567 35.9975 36.0894 36.2853 36.4395 36.5558 36.8216 36.9574 37.0766 37.1550 37.3265 37.4045 37.6006 37.6646 37.8974 37.9252 37.9910 38.1838 38.3260 38.4650 38.5328 38.6625 38.7186 38.8997 39.1770 39.2430 39.2679 39.3962 39.4165 39.6048 39.8428 39.9123 39.9937 40.2070 40.3667 40.5123 40.6143 40.6819 40.8821 40.9540 41.2810 41.4710 41.6504 41.8006 41.9394 42.2433 42.4815 42.5832 42.6142 42.7093 42.8092 42.9356 43.0207 43.1657 43.2653 43.3785 43.6057 43.6251 43.6973 43.8825 44.0890 44.1912 44.3324 44.4148 44.6495 44.7091 44.7795 44.9843 45.3577 45.4155 45.5217 45.6400 45.8107 45.8513 45.9469 46.2040 46.2427 46.4982 46.5406 46.8432 47.0455 47.1108 47.3106 47.3328 47.3915 47.5076 47.8214 47.9546 48.1538 48.2853 48.4641 48.6585 48.7310 48.8717 49.0326 49.1660 49.5839 49.7019 49.8302 50.1195 50.2589 50.3029 50.3558 50.6226 50.9995 51.0703 51.4570 51.4993 51.5882 51.8316 51.9476 51.9948 52.2146 52.2966 52.5580 52.7808 52.8662 52.8906 53.0799 53.2633 53.2916 53.4742 53.6982 54.2564 54.3811 54.4696 54.9976 55.0967 55.1317 55.4467 55.6766 55.8433 55.9315 56.1694 56.2736 56.3821 56.7033 56.9405 57.0805 57.1807 57.4791 57.5438 57.7444 57.9499 58.2231 58.3754 58.5630 58.6037 58.8335 59.0026 59.1526 59.1784 59.3614 59.5708 59.6372 59.6492 59.9856 60.1242 60.3983 60.8166 60.9505 61.1986 61.2640 61.6319 61.7716 61.9260 62.2345 62.4999 62.7087 63.0755 63.3110 63.3557 63.4891 63.6989 63.7373 63.8370 63.9808 64.3225 64.3615 64.7127 64.9210 65.0866 65.4771 65.5760 65.8488 65.9343 66.1607 66.2234 66.6668 66.7441 66.8565 67.0765 67.1568 67.3116 67.3405 67.5982 67.8952 67.9871 68.1005 68.3642 68.4398 68.6073 68.9147 69.3080 69.4774 69.6108 69.8130 70.1329 70.2417 70.8370 71.0330 71.2568 71.6372 71.7680 72.1002 72.6909 72.7543 72.8139 73.1554 73.1819 73.6410 73.8444 73.9354 74.2685 74.4903 74.6283 74.6718 74.9631 75.2732 75.3362 75.6389 75.8719 76.0998 76.3224 76.4696 76.5281 76.5879 76.8068 76.8926 77.1175 77.2756 77.5505 77.5612 77.7237 77.7959 78.0568 78.1338 78.2810 78.3279 78.6495 78.7260 78.8081 78.9045 79.0899 79.3002 79.4521 79.5442 79.6018 79.7026 79.8578 80.0723 80.1872 80.4989 80.6178 80.7402 80.8636 81.0069 81.2699 81.4262 81.5041 81.6042 81.7384 81.8630 82.1067 82.3270 82.4986 82.5385 82.6988 82.8538 82.9222 82.9751 83.2631 83.2832 83.5386 83.6260 83.7601 83.8792 84.0493 84.3960 84.4436 84.6281 84.7003 84.8260 84.8632 85.0919 85.1930 85.3068 85.4030 85.5071 85.5974 85.6318 85.8599 85.9211 85.9522 86.1566 86.2399 86.2958 86.4961 86.5415 86.7780 86.9828 87.1431 87.2390 87.3422 87.5878 87.6924 87.9570 87.9791 88.1744 88.3025 88.3853 88.5095 88.7165 88.7682 88.8706 88.9770 89.0518 89.1529 89.2424 89.3751 89.4050 89.7036 89.7642 89.8949 90.0446 90.1217 90.2222 90.4262 90.4999 90.8509 90.9163 91.0022 91.1235 91.2695 91.4537 91.5807 91.9034 91.9444 92.1184 92.3080 92.4595 92.6205 92.7024 92.7438 92.8785 92.9711 93.0744 93.2356 93.3452 93.3882 93.4491 93.6484 93.7548 93.8604 93.9478 94.1319 94.2932 94.4180 94.4792 94.7014 94.8832 94.9037 94.9821 95.1138 95.3059 95.3892 95.4398 95.5991 95.9155 95.9825 96.0772 96.1989 96.4535 96.6599 96.8437 96.9023 97.1599 97.1983 97.3111 97.4132 97.5774 97.6863 97.8619 98.0112 98.2145 98.3297 98.5526 98.6974 98.7640 98.8871 98.9498 99.1102 99.2837 99.4301 99.6133 99.7919 99.9263 100.0940 100.2789 100.4805 100.6848 100.8594 100.9665 101.2693 101.4461 101.5589 101.9073 102.1584 102.2216 102.4549 102.5637 102.7865 103.0731 103.1224 103.3766 103.5557 103.9330 103.9641 104.2617 104.4290 104.8079 104.9223 105.0452 105.1674 105.4407 105.5830 105.5898 105.6574 105.8188 105.8733 106.1173 106.2956 106.3936 106.4490 106.6021 106.8395 107.0831 107.1193 107.3301 107.3956 107.4725 107.5208 107.8063 108.0142 108.1768 108.4096 108.5569 109.0447 109.1090 109.4135 109.5178 109.6193 109.6712 109.7718 109.9034 110.0834 110.3311 110.3914 110.5964 110.7608 110.9194 110.9937 111.2989 111.3331 111.5132 111.5978 111.8032 112.1157 112.2751 112.4221 112.5013 112.7188 112.9056 112.9674 113.2763 113.5643 113.7265 113.9421 114.0957 114.3725 114.5318 114.6323 114.7823 115.1050 115.2051 115.2745 115.5614 115.5898 115.7037 115.7241 116.0932 116.1501 116.3695 116.5833 116.7951 116.9419 116.9670 117.1361 117.3176 117.4021 117.5833 117.6942 117.8163 118.1019 118.1123 118.3466 118.4670 118.5352 118.5659 118.6561 118.7194 118.8900 119.0601 119.2017 119.4465 119.6721 119.9687 120.1163 120.2724 120.5619 120.6706 120.7359 120.7989 121.1482 121.2216 121.5886 121.7120 121.7533 121.9649 122.0910 122.3523 122.6870 123.0171 123.0750 123.1635 123.5229 123.6091 123.9033 124.2617 124.5617 125.0195 125.2069 125.5879 125.6156 126.1179 126.3988 126.5486 126.6690 126.7821 127.0322 127.3855 127.9614 128.1096 128.2625 128.5937 128.6905 129.1123 129.2207 129.4007 129.5379 129.7189 129.9644 130.0096 130.3149 130.3838 130.5540 130.8555 131.1018 131.2535 131.4732 131.5296 131.6377 131.9972 132.2108 132.4020 132.8063 132.8505 132.9303 133.0582 133.2150 133.5670 134.0241 134.5519 134.6929 135.0105 135.1893 135.6484 135.8277 136.0891 136.1653 136.3560 136.8495 137.3133 137.8517 138.1386 138.3304 138.4382 138.5627 138.6356 138.7964 139.3779 139.5670 140.2308 140.4819 140.6019 141.1087 141.2847 141.5591 141.8877 142.1972 142.4906 143.0386 143.1021 143.5337 143.9066 144.1533 144.2858 144.3954 144.7101 144.9704 145.0899 145.4428 145.5005 145.6486 145.7997 146.1861 146.4272 146.5776 147.1683 147.4640 147.5715 147.7440 148.1279 148.1720 148.3307 148.4054 148.9875 149.0212 149.7336 149.9382 150.1037 150.2516 150.3851 151.0028 151.5715 151.9231 151.9819 152.1388 152.3166 152.7283 153.1705 153.3095 154.4511 154.5347 154.6770 155.1016 155.6199 155.9131 156.2069 156.6011 157.1439 157.3324 157.6350 157.9164 158.1376 158.4069 159.0869 159.2904 159.6571 159.7654 160.2021 161.0704 161.1624 161.6217 161.7622 162.2137 162.6695 163.4879 164.1671 164.8255 166.1673 167.1265 168.1315 169.4495 169.6684 172.4020 172.5138 172.7412 173.2679 174.0855 175.8201 177.2901 177.8930 178.8996 181.1557 181.7798 185.8395 187.1490 187.7316 187.9478 188.1361 189.9526 192.0624 193.2566 193.7369 195.9823 196.2489 198.9578 201.9206 205.9070 206.8307 207.2177 221.3441 222.1490 222.5514 223.0910 223.5744 223.9864 225.9421 226.5758 228.1348 229.5970 294.5672 296.1064 296.2297 299.1676 309.0620 314.1982 609.4830 618.4808 621.1454 625.6753 630.4031 631.3878 631.5822 632.2661 633.8781 634.3692 635.2455 636.0339 636.6286 636.8023 637.5332 640.5107 642.4670 643.1204 647.2316 650.5365 657.4405 658.0770 704.1425 710.8005 877.1481 1198.6112 1212.3619 1215.4533</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">-0.054747 -0.060108 -0.277129 -0.434944 -0.318142 -0.085669 0.117112 -0.030997 -0.047784 -0.257424 -0.292309 -0.183960 0.371982 0.046833 0.383832 0.029786 -0.232849 -0.256049 -0.201782 0.267036 -0.124586 -0.189989 0.258473 -0.224145 -0.179589 -0.134530 -0.146593 -0.171557 0.098771 0.098154 0.091297 0.101844 0.095681 0.105751 0.101230 0.091571 0.127286 0.142152 0.142231 0.145221 0.159906 0.154740 0.139399 0.159138 0.158240 0.159087 0.158128</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">17.0547 17.0601 8.2771 8.4349 8.3181 7.0857 5.8829 6.0310 6.0478 6.2574 6.2923 6.1840 5.6280 5.9532 5.6162 5.9702 6.2328 6.2560 6.2018 5.7330 6.1246 6.1900 5.7415 6.2241 6.1796 6.1345 6.1466 6.1716 0.9012 0.9018 0.9087 0.8982 0.9043 0.8942 0.8988 0.9084 0.8727 0.8578 0.8578 0.8548 0.8401 0.8453 0.8606 0.8409 0.8418 0.8409 0.8419</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">-0.0547 -0.0601 -0.2771 -0.4349 -0.3181 -0.0857 0.1171 -0.0310 -0.0478 -0.2574 -0.2923 -0.1840 0.3720 0.0468 0.3838 0.0298 -0.2328 -0.2560 -0.2018 0.2670 -0.1246 -0.1900 0.2585 -0.2241 -0.1796 -0.1345 -0.1466 -0.1716 0.0988 0.0982 0.0913 0.1018 0.0957 0.1058 0.1012 0.0916 0.1273 0.1422 0.1422 0.1452 0.1599 0.1547 0.1394 0.1591 0.1582 0.1591 0.1581</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.3013 1.2467 2.1201 2.0763 2.0703 3.1076 3.7671 3.8938 3.8026 3.8974 3.9286 3.8693 4.2130 4.2207 3.7691 3.6403 4.0705 4.0452 3.9851 3.7705 3.9055 3.9291 3.7007 3.9938 3.9407 3.9000 3.8976 3.8960 1.0199 1.0270 1.0117 1.0010 1.0002 0.9987 1.0007 1.0035 1.0219 1.0154 1.0271 1.0028 0.9904 0.9973 1.0146 0.9958 0.9899 0.9900 0.9902</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.3013 1.2467 2.1201 2.0763 2.0703 3.1076 3.7671 3.8938 3.8026 3.8974 3.9286 3.8693 4.2130 4.2207 3.7691 3.6403 4.0705 4.0452 3.9851 3.7705 3.9055 3.9291 3.7007 3.9938 3.9407 3.9000 3.8976 3.8960 1.0199 1.0270 1.0117 1.0010 1.0002 0.9987 1.0007 1.0035 1.0219 1.0154 1.0271 1.0028 0.9904 0.9973 1.0146 0.9958 0.9899 0.9900 0.9902</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="49">1.2030 1.1648 1.1354 0.8867 1.9187 0.9681 0.9135 3.0503 0.9434 0.9102 0.9320 0.9369 0.8367 1.0362 0.9935 1.0375 1.0020 0.9897 0.9936 0.9892 0.9977 0.9874 0.9878 1.8449 0.9500 0.8924 0.9399 0.9828 1.3883 1.3619 1.4147 0.9587 1.4365 0.9880 1.3567 1.4260 0.9765 0.9656 1.3851 1.3713 1.4285 0.9834 1.4275 0.9722 1.4088 0.9765 1.4090 0.9778 0.9814</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">-0.026316788</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.709038358172</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">13.36182 -13.84786 -0.48604 -4.56342 4.28450 -0.27892 3.09838 -3.92940 -0.83103</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.00232</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.54769</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
