<?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="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">Cl Cl O O O N N N 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="45">1 1 2 2 2 3 3 3 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="2.424333"
                        y3="-2.432752"
                        z3="-1.781776"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-6.804309"
                        y3="0.900286"
                        z3="2.226811"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.537065"
                        y3="0.324138"
                        z3="-2.159949"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.860471"
                        y3="1.940026"
                        z3="-0.743111"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.329784"
                        y3="-1.620208"
                        z3="-0.58744"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.215698"
                        y3="0.095134"
                        z3="1.462371"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.147888"
                        y3="1.257905"
                        z3="2.119802"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.898585"
                        y3="-0.166226"
                        z3="3.191153"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.917958"
                        y3="0.552554"
                        z3="-0.929062"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.516088"
                        y3="1.545399"
                        z3="-2.906826"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.829412"
                        y3="-0.054544"
                        z3="0.157905"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.592018"
                        y3="2.568719"
                        z3="-1.790458"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.509274"
                        y3="-0.023472"
                        z3="-0.853879"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.279547"
                        y3="1.668911"
                        z3="-3.773809"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.207822"
                        y3="-1.339676"
                        z3="-1.205215"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.456035"
                        y3="0.750907"
                        z3="-0.376964"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.07146"
                        y3="-1.854054"
                        z3="-1.099237"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.836433"
                        y3="0.266294"
                        z3="-0.265047"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.097999"
                        y3="-1.045725"
                        z3="-0.630113"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.432602"
                        y3="-0.741606"
                        z3="2.126559"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.360032"
                        y3="1.074052"
                        z3="3.160716"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.3502"
                        y3="-0.989026"
                        z3="0.087683"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.433014"
                        y3="-0.527491"
                        z3="-0.640261"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.315421"
                        y3="-0.871581"
                        z3="1.469263"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.505442"
                        y3="0.053106"
                        z3="0.020094"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.381023"
                        y3="-0.283254"
                        z3="2.130513"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-5.468112"
                        y3="0.172801"
                        z3="1.399603"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.413622"
                        y3="1.554829"
                        z3="-3.525968"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.799961"
                        y3="0.441479"
                        z3="0.163774"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.991736"
                        y3="-1.120348"
                        z3="0.015694"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.623809"
                        y3="2.760154"
                        z3="-1.482642"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.111836"
                        y3="3.51669"
                        z3="-2.031018"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.368934"
                        y3="2.548338"
                        z3="-4.412054"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.367608"
                        y3="1.776662"
                        z3="-3.184848"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.168811"
                        y3="0.799428"
                        z3="-4.421892"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.633863"
                        y3="1.776617"
                        z3="-0.088938"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.278039"
                        y3="-2.877813"
                        z3="-1.382057"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.615089"
                        y3="0.922711"
                        z3="0.098075"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.288228"
                        y3="-1.762835"
                        z3="1.81059"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.151561"
                        y3="1.856017"
                        z3="3.872397"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.448299"
                        y3="-0.624139"
                        z3="-1.717851"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.466937"
                        y3="-1.237599"
                        z3="2.033324"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.355385"
                        y3="0.410928"
                        z3="-0.544459"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.360711"
                        y3="-0.189786"
                        z3="3.207577"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.662977"
                        y3="2.078896"
                        z3="1.813995"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a27" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a45" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
               </bondArray>
               <formula concise="C19H18Cl2N3O3">
                  <atomArray count="19 18 2 3 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">389.12759999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H18Cl2N3O3/c1-13-9-25-19(27-13,10-24-12-22-11-23-24)17-7-6-16(8-18(17)21)26-15-4-2-14(20)3-5-15/h2-8,11-13,23H,9-10H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,25,26,23,24,18,16,17,12,11,21,20,10,27,22,19,13,15,9,2,1,8,7,6,4,5,3/E:(2,3)(4,5)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,22.2/rA:45nClClOOONNN2CCCCC3CC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s4;s3;s6s9;s4s10;s9;s10;s1s13;s13;s15;s16;s5s17s18;s6s8;s7s8;s5;s22;s22;s23;s24;s2s25s26;s10;s11;s11;s12;s12;s14;s14;s14;s16;s17;s18;s20;s21;s23;s24;s25;s26;s7;/rC:2.4243,-2.4328,-1.7818;-6.8043,.9003,2.2268;3.5371,.3241,-2.1599;2.8605,1.94,-.7431;-2.3298,-1.6202,-.5874;3.2157,.0951,1.4624;3.1479,1.2579,2.1198;1.8986,-.1662,3.1912;2.918,.5526,-.9291;3.5161,1.5454,-2.9068;3.8294,-.0545,.1579;3.592,2.5687,-1.7905;1.5093,-.0235,-.8539;2.2795,1.6689,-3.7738;1.2078,-1.3397,-1.2052;.456,.7509,-.377;-.0715,-1.8541,-1.0992;-.8364,.2663,-.265;-1.098,-1.0457,-.6301;2.4326,-.7416,2.1266;2.36,1.0741,3.1607;-3.3502,-.989,.0877;-4.433,-.5275,-.6403;-3.3154,-.8716,1.4693;-5.5054,.0531,.0201;-4.381,-.2833,2.1305;-5.4681,.1728,1.3996;4.4136,1.5548,-3.526;4.8,.4415,.1638;3.9917,-1.1203,.0157;4.6238,2.7602,-1.4826;3.1118,3.5167,-2.031;2.3689,2.5483,-4.4121;1.3676,1.7767,-3.1848;2.1688,.7994,-4.4219;.6339,1.7766,-.0889;-.278,-2.8778,-1.3821;-1.6151,.9227,.0981;2.2882,-1.7628,1.8106;2.1516,1.856,3.8724;-4.4483,-.6241,-1.7179;-2.4669,-1.2376,2.0333;-6.3554,.4109,-.5445;-4.3607,-.1898,3.2076;3.663,2.0789,1.814;</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">1525</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">1</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">210</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1111</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2802.2099204376 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">5.549e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.374 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">0.558 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.937 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="2.42433261"
                                 y3="-2.43275239"
                                 z3="-1.78177568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-6.80430859"
                                 y3="0.90028638"
                                 z3="2.22681084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.5370648"
                                 y3="0.32413782"
                                 z3="-2.15994912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.86047066"
                                 y3="1.94002624"
                                 z3="-0.7431108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.32978363"
                                 y3="-1.62020829"
                                 z3="-0.58743968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="3.21569782"
                                 y3="0.0951341"
                                 z3="1.46237088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="3.14788803"
                                 y3="1.25790517"
                                 z3="2.11980207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="1.89858512"
                                 y3="-0.16622639"
                                 z3="3.19115262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.91795793"
                                 y3="0.55255366"
                                 z3="-0.92906237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.51608846"
                                 y3="1.54539907"
                                 z3="-2.90682603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.82941212"
                                 y3="-0.05454435"
                                 z3="0.15790537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.59201763"
                                 y3="2.56871855"
                                 z3="-1.79045802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.50927447"
                                 y3="-0.02347176"
                                 z3="-0.85387921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.27954719"
                                 y3="1.66891132"
                                 z3="-3.77380878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.20782212"
                                 y3="-1.33967556"
                                 z3="-1.20521545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.45603492"
                                 y3="0.75090689"
                                 z3="-0.37696385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.0714597"
                                 y3="-1.8540543"
                                 z3="-1.09923743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.83643329"
                                 y3="0.26629442"
                                 z3="-0.26504662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.09799933"
                                 y3="-1.04572543"
                                 z3="-0.63011343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.43260169"
                                 y3="-0.74160647"
                                 z3="2.1265586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.36003231"
                                 y3="1.07405247"
                                 z3="3.16071552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.35020021"
                                 y3="-0.98902581"
                                 z3="0.08768258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-4.4330144"
                                 y3="-0.52749089"
                                 z3="-0.64026074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.31542124"
                                 y3="-0.87158146"
                                 z3="1.46926348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-5.50544215"
                                 y3="0.05310633"
                                 z3="0.02009436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-4.38102291"
                                 y3="-0.28325405"
                                 z3="2.13051295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-5.46811241"
                                 y3="0.17280132"
                                 z3="1.39960334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.41362151"
                                 y3="1.5548293"
                                 z3="-3.52596825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.79996083"
                                 y3="0.44147935"
                                 z3="0.16377388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.99173589"
                                 y3="-1.12034772"
                                 z3="0.01569437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.62380869"
                                 y3="2.76015421"
                                 z3="-1.48264173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.11183559"
                                 y3="3.51669035"
                                 z3="-2.03101758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.3689337"
                                 y3="2.54833833"
                                 z3="-4.41205392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.36760798"
                                 y3="1.77666171"
                                 z3="-3.18484763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.16881126"
                                 y3="0.79942758"
                                 z3="-4.42189151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.63386285"
                                 y3="1.77661717"
                                 z3="-0.08893807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.27803933"
                                 y3="-2.87781302"
                                 z3="-1.3820572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.61508931"
                                 y3="0.92271116"
                                 z3="0.09807468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.28822842"
                                 y3="-1.76283469"
                                 z3="1.81059021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.1515614"
                                 y3="1.85601697"
                                 z3="3.87239725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.44829851"
                                 y3="-0.62413943"
                                 z3="-1.71785093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.46693724"
                                 y3="-1.23759939"
                                 z3="2.03332443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-6.3553846"
                                 y3="0.410928"
                                 z3="-0.54445929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.36071075"
                                 y3="-0.18978622"
                                 z3="3.20757704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.662977"
                                 y3="2.07889626"
                                 z3="1.81399523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a27" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a10" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a7 a45" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a8 a21" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a37" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a20 a39" order="S"/>
                           <bond atomRefs2="a21 a40" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a41" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a42" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a43" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                        </bondArray>
                        <formula concise="C19H18Cl2N3O3">
                           <atomArray count="19 18 2 3 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">389.12759999999975</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H18Cl2N3O3/c1-13-9-25-19(27-13,10-24-12-22-11-23-24)17-7-6-16(8-18(17)21)26-15-4-2-14(20)3-5-15/h2-8,11-13,23H,9-10H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,25,26,23,24,18,16,17,12,11,21,20,10,27,22,19,13,15,9,2,1,8,7,6,4,5,3/E:(2,3)(4,5)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,22.2/rA:45nClClOOONNN2CCCCC3CC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s4;s3;s6s9;s4s10;s9;s10;s1s13;s13;s15;s16;s5s17s18;s6s8;s7s8;s5;s22;s22;s23;s24;s2s25s26;s10;s11;s11;s12;s12;s14;s14;s14;s16;s17;s18;s20;s21;s23;s24;s25;s26;s7;/rC:2.4243,-2.4328,-1.7818;-6.8043,.9003,2.2268;3.5371,.3241,-2.1599;2.8605,1.94,-.7431;-2.3298,-1.6202,-.5874;3.2157,.0951,1.4624;3.1479,1.2579,2.1198;1.8986,-.1662,3.1912;2.918,.5526,-.9291;3.5161,1.5454,-2.9068;3.8294,-.0545,.1579;3.592,2.5687,-1.7905;1.5093,-.0235,-.8539;2.2795,1.6689,-3.7738;1.2078,-1.3397,-1.2052;.456,.7509,-.377;-.0715,-1.8541,-1.0992;-.8364,.2663,-.265;-1.098,-1.0457,-.6301;2.4326,-.7416,2.1266;2.36,1.0741,3.1607;-3.3502,-.989,.0877;-4.433,-.5275,-.6403;-3.3154,-.8716,1.4693;-5.5054,.0531,.0201;-4.381,-.2833,2.1305;-5.4681,.1728,1.3996;4.4136,1.5548,-3.526;4.8,.4415,.1638;3.9917,-1.1203,.0157;4.6238,2.7602,-1.4826;3.1118,3.5167,-2.031;2.3689,2.5483,-4.4121;1.3676,1.7767,-3.1848;2.1688,.7994,-4.4219;.6339,1.7766,-.0889;-.278,-2.8778,-1.3821;-1.6151,.9227,.0981;2.2882,-1.7628,1.8106;2.1516,1.856,3.8724;-4.4483,-.6241,-1.7179;-2.4669,-1.2376,2.0333;-6.3554,.4109,-.5445;-4.3607,-.1898,3.2076;3.663,2.0789,1.814;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</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 5</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="2.424333"
                        y3="-2.432752"
                        z3="-1.781776"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-6.804309"
                        y3="0.900286"
                        z3="2.226811"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.537065"
                        y3="0.324138"
                        z3="-2.159949"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.860471"
                        y3="1.940026"
                        z3="-0.743111"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.329784"
                        y3="-1.620208"
                        z3="-0.58744"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.215698"
                        y3="0.095134"
                        z3="1.462371"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.147888"
                        y3="1.257905"
                        z3="2.119802"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.898585"
                        y3="-0.166226"
                        z3="3.191153"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.917958"
                        y3="0.552554"
                        z3="-0.929062"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.516088"
                        y3="1.545399"
                        z3="-2.906826"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.829412"
                        y3="-0.054544"
                        z3="0.157905"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.592018"
                        y3="2.568719"
                        z3="-1.790458"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.509274"
                        y3="-0.023472"
                        z3="-0.853879"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.279547"
                        y3="1.668911"
                        z3="-3.773809"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.207822"
                        y3="-1.339676"
                        z3="-1.205215"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.456035"
                        y3="0.750907"
                        z3="-0.376964"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.07146"
                        y3="-1.854054"
                        z3="-1.099237"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.836433"
                        y3="0.266294"
                        z3="-0.265047"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.097999"
                        y3="-1.045725"
                        z3="-0.630113"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.432602"
                        y3="-0.741606"
                        z3="2.126559"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.360032"
                        y3="1.074052"
                        z3="3.160716"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.3502"
                        y3="-0.989026"
                        z3="0.087683"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.433014"
                        y3="-0.527491"
                        z3="-0.640261"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.315421"
                        y3="-0.871581"
                        z3="1.469263"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.505442"
                        y3="0.053106"
                        z3="0.020094"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.381023"
                        y3="-0.283254"
                        z3="2.130513"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-5.468112"
                        y3="0.172801"
                        z3="1.399603"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.413622"
                        y3="1.554829"
                        z3="-3.525968"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.799961"
                        y3="0.441479"
                        z3="0.163774"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.991736"
                        y3="-1.120348"
                        z3="0.015694"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.623809"
                        y3="2.760154"
                        z3="-1.482642"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.111836"
                        y3="3.51669"
                        z3="-2.031018"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.368934"
                        y3="2.548338"
                        z3="-4.412054"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.367608"
                        y3="1.776662"
                        z3="-3.184848"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.168811"
                        y3="0.799428"
                        z3="-4.421892"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.633863"
                        y3="1.776617"
                        z3="-0.088938"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.278039"
                        y3="-2.877813"
                        z3="-1.382057"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.615089"
                        y3="0.922711"
                        z3="0.098075"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.288228"
                        y3="-1.762835"
                        z3="1.81059"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.151561"
                        y3="1.856017"
                        z3="3.872397"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.448299"
                        y3="-0.624139"
                        z3="-1.717851"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.466937"
                        y3="-1.237599"
                        z3="2.033324"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.355385"
                        y3="0.410928"
                        z3="-0.544459"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.360711"
                        y3="-0.189786"
                        z3="3.207577"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.662977"
                        y3="2.078896"
                        z3="1.813995"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a27" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a45" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
               </bondArray>
               <formula concise="C19H18Cl2N3O3">
                  <atomArray count="19 18 2 3 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">389.12759999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H18Cl2N3O3/c1-13-9-25-19(27-13,10-24-12-22-11-23-24)17-7-6-16(8-18(17)21)26-15-4-2-14(20)3-5-15/h2-8,11-13,23H,9-10H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,25,26,23,24,18,16,17,12,11,21,20,10,27,22,19,13,15,9,2,1,8,7,6,4,5,3/E:(2,3)(4,5)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,22.2/rA:45nClClOOONNN2CCCCC3CC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s4;s3;s6s9;s4s10;s9;s10;s1s13;s13;s15;s16;s5s17s18;s6s8;s7s8;s5;s22;s22;s23;s24;s2s25s26;s10;s11;s11;s12;s12;s14;s14;s14;s16;s17;s18;s20;s21;s23;s24;s25;s26;s7;/rC:2.4243,-2.4328,-1.7818;-6.8043,.9003,2.2268;3.5371,.3241,-2.1599;2.8605,1.94,-.7431;-2.3298,-1.6202,-.5874;3.2157,.0951,1.4624;3.1479,1.2579,2.1198;1.8986,-.1662,3.1912;2.918,.5526,-.9291;3.5161,1.5454,-2.9068;3.8294,-.0545,.1579;3.592,2.5687,-1.7905;1.5093,-.0235,-.8539;2.2795,1.6689,-3.7738;1.2078,-1.3397,-1.2052;.456,.7509,-.377;-.0715,-1.8541,-1.0992;-.8364,.2663,-.265;-1.098,-1.0457,-.6301;2.4326,-.7416,2.1266;2.36,1.0741,3.1607;-3.3502,-.989,.0877;-4.433,-.5275,-.6403;-3.3154,-.8716,1.4693;-5.5054,.0531,.0201;-4.381,-.2833,2.1305;-5.4681,.1728,1.3996;4.4136,1.5548,-3.526;4.8,.4415,.1638;3.9917,-1.1203,.0157;4.6238,2.7602,-1.4826;3.1118,3.5167,-2.031;2.3689,2.5483,-4.4121;1.3676,1.7767,-3.1848;2.1688,.7994,-4.4219;.6339,1.7766,-.0889;-.278,-2.8778,-1.3821;-1.6151,.9227,.0981;2.2882,-1.7628,1.8106;2.1516,1.856,3.8724;-4.4483,-.6241,-1.7179;-2.4669,-1.2376,2.0333;-6.3554,.4109,-.5445;-4.3607,-.1898,3.2076;3.663,2.0789,1.814;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2532</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2765.5652</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1483.5365</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2045.13130765</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2802.20992044</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4847.34122809</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8349.94685925</scalar>
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78.9412 79.2530 79.3465 79.6562 79.7440 79.8636 80.0262 80.1393 80.2310 80.4434 80.6104 80.7984 80.8761 80.9022 81.0931 81.3196 81.4034 81.5155 81.6540 81.8616 82.0786 82.1326 82.2318 82.5178 82.5509 82.6905 82.7952 82.9228 83.0319 83.1724 83.3640 83.3987 83.5339 83.7540 84.0014 84.1129 84.1983 84.4485 84.4683 84.7512 84.7945 84.9325 85.0474 85.2033 85.2888 85.5043 85.5422 85.6331 85.7920 85.9068 86.1221 86.3372 86.4896 86.5783 86.7833 87.0300 87.2660 87.2934 87.4072 87.5063 87.7760 87.8514 88.0654 88.1585 88.3092 88.5206 88.5819 88.8162 88.8608 89.0909 89.2452 89.2730 89.3158 89.3795 89.4551 89.6229 89.7752 89.9086 90.0910 90.3446 90.4047 90.5296 90.6463 90.8032 91.0593 91.1733 91.2122 91.3821 91.5985 91.7597 91.9697 92.1459 92.1960 92.2043 92.5228 92.5945 92.8567 92.9351 93.0333 93.1656 93.1871 93.5755 93.7861 94.0117 94.1147 94.1615 94.3964 94.4648 94.6295 94.8111 94.9093 95.1603 95.2795 95.5084 95.6827 95.7824 96.0795 96.1899 96.2894 96.3526 96.4246 96.5297 96.7877 97.0176 97.2395 97.3677 97.4456 97.6124 97.7571 97.8961 98.0929 98.2707 98.4538 98.5302 98.6075 98.6802 98.7855 99.0665 99.1416 99.3420 99.3816 99.7327 99.7813 99.9848 100.2240 100.4027 100.5121 100.5851 100.9560 101.1015 101.2618 101.4719 101.5651 101.6936 101.7336 102.3330 102.3716 102.4826 102.7473 102.9126 103.1329 103.2309 103.3661 103.5687 103.6190 103.7225 104.0314 104.2146 104.4959 104.7015 104.8666 105.0676 105.1591 105.3992 105.4849 105.5236 105.5388 105.6142 105.8806 105.9431 106.2167 106.2291 106.5387 106.6284 106.8846 107.0607 107.1295 107.3041 107.4877 107.8770 107.9541 108.2000 108.4246 108.6118 108.8074 108.8336 108.8744 108.9639 109.2790 109.4763 109.5925 109.8798 109.9836 110.2441 110.4312 110.6909 110.8200 110.8559 110.9894 111.1416 111.6040 111.7073 111.8853 112.0642 112.2059 112.3351 112.4110 112.5499 112.7624 112.9660 113.1336 113.4153 113.6134 113.6605 114.0035 114.2181 114.3276 114.5209 114.5883 114.9643 115.0344 115.4230 115.5759 115.6952 115.8130 116.0066 116.2888 116.3087 116.5272 116.6608 116.7718 116.7917 117.2163 117.4279 117.5127 117.7938 117.8615 117.9059 118.2041 118.6171 118.6608 118.7459 118.7777 118.9876 119.1218 119.2992 119.4836 119.5584 119.9456 119.9749 120.0877 120.3950 120.4975 120.8054 120.8450 120.9328 121.1031 121.3941 121.5415 121.7643 122.0664 122.1334 122.6593 122.8797 123.0269 123.2708 123.4544 123.8278 124.3488 124.4468 125.3860 125.5509 125.7613 125.8898 126.2477 126.4010 126.6362 126.8360 127.0892 127.3511 127.6244 127.7121 127.9192 128.2195 128.6275 128.9306 129.5336 129.7098 130.0190 130.1067 130.3953 130.7095 130.8403 131.0007 131.3160 131.4365 131.5665 131.6038 131.6408 131.8471 132.0120 132.2193 132.2683 132.4464 132.5594 132.8521 132.9447 133.2744 133.5728 133.8372 134.1347 134.5023 134.7323 135.1392 135.3253 135.5511 135.6071 135.9116 136.0196 136.2784 136.5754 137.1626 137.2425 137.4266 137.4626 137.6535 138.1032 138.2776 138.4386 138.4751 138.5584 138.7544 139.5249 139.6583 140.0898 140.5412 141.0129 141.3101 141.8296 141.9520 142.1391 142.5059 142.7164 142.7967 143.0052 143.4273 143.5602 143.8807 144.0743 144.5045 144.8822 145.2585 145.4120 145.8076 145.9031 146.3265 146.6690 146.9924 147.3087 147.6035 147.6440 147.9080 148.0049 148.3707 148.6003 148.7819 149.0239 149.5390 149.7537 150.0763 150.1750 150.4290 150.5416 151.1077 151.2059 151.4272 151.9051 152.2966 152.5448 153.0935 153.4483 153.8171 154.3552 154.4628 154.8772 155.1832 155.5257 155.5807 155.9610 156.1166 156.3699 156.7650 156.8245 157.0848 157.1996 157.3843 157.6795 158.3565 158.4249 158.7062 159.1695 159.4915 159.5898 159.8071 160.4363 160.9092 162.1011 162.7724 163.3333 163.9494 165.2089 165.4260 166.0357 166.4170 166.8245 167.8396 169.1018 169.2847 170.0889 170.8669 171.5021 171.9587 172.3625 173.9905 175.1765 176.0461 176.2240 178.4046 180.7640 183.2602 185.8330 187.0115 188.2606 188.5325 188.9401 190.1303 190.3143 191.0460 193.6576 195.4727 195.8309 197.7531 198.8876 200.7232 200.9971 201.9218 204.5142 206.7504 208.6860 221.5761 222.8571 223.0667 223.4496 224.6883 224.9857 227.2076 228.3534 229.5764 230.3060 294.8975 295.7367 297.3785 299.7380 312.4895 313.3923 614.9959 616.6562 626.2287 627.7002 628.8404 632.1936 632.3051 634.1008 634.5462 635.6566 636.3873 636.6744 639.1645 639.7410 642.7018 648.3436 648.6416 653.6773 654.3954 712.2176 716.6508 880.4903 892.7977 903.4358 1214.5179 1215.0225 1217.6523</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">Cl Cl O O O N N N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="45">-0.074960 -0.096730 -0.384306 -0.404424 -0.326953 0.097443 -0.020091 -0.361153 0.512624 0.197848 -0.112332 0.005469 -0.145905 -0.305861 0.061160 -0.140538 -0.221773 -0.199356 0.306146 0.160432 0.194539 0.256175 -0.210966 -0.185596 -0.127419 -0.135917 0.083365 0.098585 0.150267 0.148338 0.095325 0.105207 0.103097 0.095467 0.091824 0.146503 0.125664 0.155038 0.197277 0.204423 0.152459 0.160837 0.147804 0.148883 0.252082</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">Cl Cl O O O N N N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="45">17.0750 17.0967 8.3843 8.4044 8.3270 6.9026 7.0201 7.3612 5.4874 5.8022 6.1123 5.9945 6.1459 6.3059 5.9388 6.1405 6.2218 6.1994 5.6939 5.8396 5.8055 5.7438 6.2110 6.1856 6.1274 6.1359 5.9166 0.9014 0.8497 0.8517 0.9047 0.8948 0.8969 0.9045 0.9082 0.8535 0.8743 0.8450 0.8027 0.7956 0.8475 0.8392 0.8522 0.8511 0.7479</array>
                     <array dataType="xsd:double" dictRef="o:za" size="45">17.0000 17.0000 8.0000 8.0000 8.0000 7.0000 7.0000 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 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="45">-0.0750 -0.0967 -0.3843 -0.4044 -0.3270 0.0974 -0.0201 -0.3612 0.5126 0.1978 -0.1123 0.0055 -0.1459 -0.3059 0.0612 -0.1405 -0.2218 -0.1994 0.3061 0.1604 0.1945 0.2562 -0.2110 -0.1856 -0.1274 -0.1359 0.0834 0.0986 0.1503 0.1483 0.0953 0.1052 0.1031 0.0955 0.0918 0.1465 0.1257 0.1550 0.1973 0.2044 0.1525 0.1608 0.1478 0.1489 0.2521</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">1.2460 1.2058 2.0011 1.9612 2.0840 3.3637 3.5137 3.0279 3.9760 3.8886 3.8335 3.9783 3.4946 3.9609 3.9413 3.8817 4.1408 3.9791 3.7807 3.9952 3.9479 3.7035 4.0348 3.9836 3.9554 3.9606 3.8317 0.9972 1.0060 1.0133 1.0021 0.9918 1.0084 0.9953 1.0114 1.0279 1.0289 1.0009 0.9802 0.9734 1.0020 0.9959 1.0020 1.0022 0.9726</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">1.2460 1.2058 2.0011 1.9612 2.0840 3.3637 3.5137 3.0279 3.9760 3.8886 3.8335 3.9783 3.4946 3.9609 3.9413 3.8817 4.1408 3.9791 3.7807 3.9952 3.9479 3.7035 4.0348 3.9836 3.9554 3.9606 3.8317 0.9972 1.0060 1.0133 1.0021 0.9918 1.0084 0.9953 1.0114 1.0279 1.0289 1.0009 0.9802 0.9734 1.0020 0.9959 1.0020 1.0022 0.9726</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="45">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="48">1.0649 1.0049 0.9939 0.9444 0.9509 0.9409 1.0044 0.8759 1.0080 0.8260 1.3911 1.4094 0.9262 1.4718 1.4628 0.9131 0.8833 0.9736 0.9415 0.9722 0.9721 0.9936 0.9979 0.9707 1.2955 1.2824 0.9837 0.9844 0.9938 1.4909 1.4823 0.9783 1.3938 0.9698 1.3433 0.9632 0.9460 0.9400 1.4020 1.3650 1.4231 0.9836 1.4336 0.9765 1.3746 0.9778 1.3696 0.9767</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 14 1 26 2 8 2 9 3 8 3 11 4 18 4 21 5 6 5 10 5 19 6 20 6 44 7 19 7 20 8 10 8 12 9 11 9 13 9 27 10 28 10 29 11 30 11 31 12 14 12 15 13 32 13 33 13 34 14 16 15 17 15 35 16 18 16 36 17 18 17 37 19 38 20 39 21 22 21 23 22 24 22 40 23 25 23 41 24 26 24 42 25 26 25 43</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.026774489</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2045.158082140026</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">21.42267 -14.88840 6.53428 14.04823 -11.13858 2.90965 -9.70955 11.56527 1.85571</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">7.38962</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">18.78293</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
