<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 1 2 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-2.63642"
                        y3="4.477396"
                        z3="1.954689"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.649348"
                        y3="5.728666"
                        z3="-0.438852"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.92711"
                        y3="1.14249"
                        z3="-1.222198"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.28311"
                        y3="1.399992"
                        z3="0.903042"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.859445"
                        y3="-3.720824"
                        z3="-0.739543"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.693435"
                        y3="0.421891"
                        z3="-2.87036"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.500391"
                        y3="1.001084"
                        z3="-0.621035"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.369286"
                        y3="2.373735"
                        z3="-0.019665"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.25679"
                        y3="1.832306"
                        z3="-0.88642"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.452286"
                        y3="-0.182837"
                        z3="0.313369"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.410337"
                        y3="0.775758"
                        z3="-1.803468"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.156473"
                        y3="3.508257"
                        z3="-0.517538"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.02793"
                        y3="1.459757"
                        z3="-0.272859"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.729233"
                        y3="4.43773"
                        z3="0.235991"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.14426"
                        y3="0.567657"
                        z3="-0.770591"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.948453"
                        y3="-0.813437"
                        z3="-0.184549"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.995918"
                        y3="0.494634"
                        z3="-1.958703"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.988433"
                        y3="-1.661912"
                        z3="-0.721089"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.72266"
                        y3="-1.216409"
                        z3="0.892272"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.802119"
                        y3="-2.914122"
                        z3="-0.159749"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.539027"
                        y3="-2.483922"
                        z3="1.42823"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.579037"
                        y3="-3.339157"
                        z3="0.912056"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.002197"
                        y3="-4.436529"
                        z3="0.060685"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.554229"
                        y3="-3.895861"
                        z3="1.213571"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.336147"
                        y3="-5.713728"
                        z3="-0.361052"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.448552"
                        y3="-4.657431"
                        z3="1.952148"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.240799"
                        y3="-6.458572"
                        z3="0.382256"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.795804"
                        y3="-5.938083"
                        z3="1.543149"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.157917"
                        y3="2.378641"
                        z3="1.043421"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.180306"
                        y3="2.223986"
                        z3="-1.894618"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.83814"
                        y3="-0.015778"
                        z3="1.19568"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.073134"
                        y3="-1.065765"
                        z3="-0.204831"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.461589"
                        y3="-0.413212"
                        z3="0.658151"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.444652"
                        y3="0.667882"
                        z3="-1.472614"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.130224"
                        y3="-0.143868"
                        z3="-2.319209"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.372647"
                        y3="1.58253"
                        z3="-2.533722"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.28585"
                        y3="3.602934"
                        z3="-1.589227"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.648625"
                        y3="1.216678"
                        z3="-0.046754"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.374503"
                        y3="-1.360929"
                        z3="-1.561396"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.460462"
                        y3="-0.545701"
                        z3="1.313718"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.144128"
                        y3="-2.80755"
                        z3="2.264258"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.439746"
                        y3="-4.323345"
                        z3="1.340896"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.302068"
                        y3="-2.893382"
                        z3="1.536684"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.10289"
                        y3="-6.11875"
                        z3="-1.263875"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.880501"
                        y3="-4.239011"
                        z3="2.851599"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.504627"
                        y3="-7.454799"
                        z3="0.052615"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.494785"
                        y3="-6.524716"
                        z3="2.123898"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-2.6364,4.4774,1.9547;-3.6493,5.7287,-.4389;1.9271,1.1425,-1.2222;1.2831,1.4,.903;.8594,-3.7208,-.7395;4.6934,.4219,-2.8704;-1.5004,1.0011,-.621;-1.3693,2.3737,-.0197;-.2568,1.8323,-.8864;-1.4523,-.1828,.3134;-2.4103,.7758,-1.8035;-2.1565,3.5083,-.5175;1.0279,1.4598,-.2729;-2.7292,4.4377,.236;3.1443,.5677,-.7706;2.9485,-.8134,-.1845;3.9959,.4946,-1.9587;1.9884,-1.6619,-.7211;3.7227,-1.2164,.8923;1.8021,-2.9141,-.1597;3.539,-2.4839,1.4282;2.579,-3.3392,.9121;.0022,-4.4365,.0607;-.5542,-3.8959,1.2136;-.3361,-5.7137,-.3611;-1.4486,-4.6574,1.9521;-1.2408,-6.4586,.3823;-1.7958,-5.9381,1.5431;-1.1579,2.3786,1.0434;-.1803,2.224,-1.8946;-.8381,-.0158,1.1957;-1.0731,-1.0658,-.2048;-2.4616,-.4132,.6582;-3.4447,.6679,-1.4726;-2.1302,-.1439,-2.3192;-2.3726,1.5825,-2.5337;-2.2858,3.6029,-1.5892;3.6486,1.2167,-.0468;1.3745,-1.3609,-1.5614;4.4605,-.5457,1.3137;4.1441,-2.8075,2.2643;2.4397,-4.3233,1.3409;-.3021,-2.8934,1.5367;.1029,-6.1188,-1.2639;-1.8805,-4.239,2.8516;-1.5046,-7.4548,.0526;-2.4948,-6.5247,2.1239;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1585</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">216</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1156</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2756.8647541609 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.140e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.456 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">0.314 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.781 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="-2.63641983"
                                 y3="4.47739552"
                                 z3="1.95468921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-3.64934847"
                                 y3="5.72866616"
                                 z3="-0.43885184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.92711044"
                                 y3="1.14248965"
                                 z3="-1.22219796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.28311029"
                                 y3="1.39999207"
                                 z3="0.90304212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.85944544"
                                 y3="-3.72082438"
                                 z3="-0.73954314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="4.69343517"
                                 y3="0.42189145"
                                 z3="-2.87036018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.50039069"
                                 y3="1.0010839"
                                 z3="-0.62103497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.36928595"
                                 y3="2.37373524"
                                 z3="-0.0196653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.25678974"
                                 y3="1.83230554"
                                 z3="-0.88641968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.45228575"
                                 y3="-0.18283701"
                                 z3="0.31336854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.41033656"
                                 y3="0.77575846"
                                 z3="-1.80346752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.15647289"
                                 y3="3.50825696"
                                 z3="-0.51753752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.02792996"
                                 y3="1.45975682"
                                 z3="-0.27285863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.72923317"
                                 y3="4.4377299"
                                 z3="0.23599056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.1442601"
                                 y3="0.56765703"
                                 z3="-0.77059063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.94845276"
                                 y3="-0.81343739"
                                 z3="-0.18454883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.99591817"
                                 y3="0.49463425"
                                 z3="-1.95870265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.9884334"
                                 y3="-1.66191211"
                                 z3="-0.72108949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.7226599"
                                 y3="-1.21640911"
                                 z3="0.89227235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.80211925"
                                 y3="-2.91412195"
                                 z3="-0.15974883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.53902707"
                                 y3="-2.48392164"
                                 z3="1.42823026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.57903657"
                                 y3="-3.33915741"
                                 z3="0.91205639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.0021974"
                                 y3="-4.43652939"
                                 z3="0.06068472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.55422915"
                                 y3="-3.89586108"
                                 z3="1.21357105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.33614675"
                                 y3="-5.71372784"
                                 z3="-0.36105174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.44855195"
                                 y3="-4.65743106"
                                 z3="1.95214769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.240799"
                                 y3="-6.45857177"
                                 z3="0.38225585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-1.79580418"
                                 y3="-5.93808315"
                                 z3="1.54314931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.15791673"
                                 y3="2.37864065"
                                 z3="1.04342056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.18030563"
                                 y3="2.22398635"
                                 z3="-1.89461842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.83814023"
                                 y3="-0.01577829"
                                 z3="1.19568002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.07313402"
                                 y3="-1.06576507"
                                 z3="-0.20483075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.46158865"
                                 y3="-0.41321153"
                                 z3="0.6581515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.44465165"
                                 y3="0.66788224"
                                 z3="-1.47261371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.13022393"
                                 y3="-0.14386797"
                                 z3="-2.31920859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.37264717"
                                 y3="1.58252967"
                                 z3="-2.53372236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.28584999"
                                 y3="3.60293412"
                                 z3="-1.58922744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.64862454"
                                 y3="1.21667793"
                                 z3="-0.04675441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.37450286"
                                 y3="-1.3609285"
                                 z3="-1.56139624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.46046185"
                                 y3="-0.54570057"
                                 z3="1.31371757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.14412799"
                                 y3="-2.80754978"
                                 z3="2.26425833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.43974588"
                                 y3="-4.32334506"
                                 z3="1.34089606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.30206836"
                                 y3="-2.89338234"
                                 z3="1.53668403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.10288974"
                                 y3="-6.11875028"
                                 z3="-1.26387501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.88050107"
                                 y3="-4.23901103"
                                 z3="2.85159923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.50462728"
                                 y3="-7.45479887"
                                 z3="0.05261528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.49478458"
                                 y3="-6.52471592"
                                 z3="2.12389759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H19Cl2NO3">
                           <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">397.1462999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-2.6364,4.4774,1.9547;-3.6493,5.7287,-.4389;1.9271,1.1425,-1.2222;1.2831,1.4,.903;.8594,-3.7208,-.7395;4.6934,.4219,-2.8704;-1.5004,1.0011,-.621;-1.3693,2.3737,-.0197;-.2568,1.8323,-.8864;-1.4523,-.1828,.3134;-2.4103,.7758,-1.8035;-2.1565,3.5083,-.5175;1.0279,1.4598,-.2729;-2.7292,4.4377,.236;3.1443,.5677,-.7706;2.9485,-.8134,-.1845;3.9959,.4946,-1.9587;1.9884,-1.6619,-.7211;3.7227,-1.2164,.8923;1.8021,-2.9141,-.1597;3.539,-2.4839,1.4282;2.579,-3.3392,.9121;.0022,-4.4365,.0607;-.5542,-3.8959,1.2136;-.3361,-5.7137,-.3611;-1.4486,-4.6574,1.9521;-1.2408,-6.4586,.3823;-1.7958,-5.9381,1.5431;-1.1579,2.3786,1.0434;-.1803,2.224,-1.8946;-.8381,-.0158,1.1957;-1.0731,-1.0658,-.2048;-2.4616,-.4132,.6582;-3.4447,.6679,-1.4726;-2.1302,-.1439,-2.3192;-2.3726,1.5825,-2.5337;-2.2858,3.6029,-1.5892;3.6486,1.2167,-.0468;1.3745,-1.3609,-1.5614;4.4605,-.5457,1.3137;4.1441,-2.8075,2.2643;2.4397,-4.3233,1.3409;-.3021,-2.8934,1.5367;.1029,-6.1188,-1.2639;-1.8805,-4.239,2.8516;-1.5046,-7.4548,.0526;-2.4948,-6.5247,2.1239;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-2.63642"
                        y3="4.477396"
                        z3="1.954689"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.649348"
                        y3="5.728666"
                        z3="-0.438852"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.92711"
                        y3="1.14249"
                        z3="-1.222198"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.28311"
                        y3="1.399992"
                        z3="0.903042"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.859445"
                        y3="-3.720824"
                        z3="-0.739543"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.693435"
                        y3="0.421891"
                        z3="-2.87036"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.500391"
                        y3="1.001084"
                        z3="-0.621035"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.369286"
                        y3="2.373735"
                        z3="-0.019665"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.25679"
                        y3="1.832306"
                        z3="-0.88642"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.452286"
                        y3="-0.182837"
                        z3="0.313369"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.410337"
                        y3="0.775758"
                        z3="-1.803468"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.156473"
                        y3="3.508257"
                        z3="-0.517538"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.02793"
                        y3="1.459757"
                        z3="-0.272859"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.729233"
                        y3="4.43773"
                        z3="0.235991"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.14426"
                        y3="0.567657"
                        z3="-0.770591"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.948453"
                        y3="-0.813437"
                        z3="-0.184549"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.995918"
                        y3="0.494634"
                        z3="-1.958703"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.988433"
                        y3="-1.661912"
                        z3="-0.721089"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.72266"
                        y3="-1.216409"
                        z3="0.892272"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.802119"
                        y3="-2.914122"
                        z3="-0.159749"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.539027"
                        y3="-2.483922"
                        z3="1.42823"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.579037"
                        y3="-3.339157"
                        z3="0.912056"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.002197"
                        y3="-4.436529"
                        z3="0.060685"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.554229"
                        y3="-3.895861"
                        z3="1.213571"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.336147"
                        y3="-5.713728"
                        z3="-0.361052"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.448552"
                        y3="-4.657431"
                        z3="1.952148"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.240799"
                        y3="-6.458572"
                        z3="0.382256"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.795804"
                        y3="-5.938083"
                        z3="1.543149"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.157917"
                        y3="2.378641"
                        z3="1.043421"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.180306"
                        y3="2.223986"
                        z3="-1.894618"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.83814"
                        y3="-0.015778"
                        z3="1.19568"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.073134"
                        y3="-1.065765"
                        z3="-0.204831"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.461589"
                        y3="-0.413212"
                        z3="0.658151"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.444652"
                        y3="0.667882"
                        z3="-1.472614"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.130224"
                        y3="-0.143868"
                        z3="-2.319209"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.372647"
                        y3="1.58253"
                        z3="-2.533722"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.28585"
                        y3="3.602934"
                        z3="-1.589227"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.648625"
                        y3="1.216678"
                        z3="-0.046754"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.374503"
                        y3="-1.360929"
                        z3="-1.561396"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.460462"
                        y3="-0.545701"
                        z3="1.313718"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.144128"
                        y3="-2.80755"
                        z3="2.264258"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.439746"
                        y3="-4.323345"
                        z3="1.340896"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.302068"
                        y3="-2.893382"
                        z3="1.536684"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.10289"
                        y3="-6.11875"
                        z3="-1.263875"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.880501"
                        y3="-4.239011"
                        z3="2.851599"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.504627"
                        y3="-7.454799"
                        z3="0.052615"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.494785"
                        y3="-6.524716"
                        z3="2.123898"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-2.6364,4.4774,1.9547;-3.6493,5.7287,-.4389;1.9271,1.1425,-1.2222;1.2831,1.4,.903;.8594,-3.7208,-.7395;4.6934,.4219,-2.8704;-1.5004,1.0011,-.621;-1.3693,2.3737,-.0197;-.2568,1.8323,-.8864;-1.4523,-.1828,.3134;-2.4103,.7758,-1.8035;-2.1565,3.5083,-.5175;1.0279,1.4598,-.2729;-2.7292,4.4377,.236;3.1443,.5677,-.7706;2.9485,-.8134,-.1845;3.9959,.4946,-1.9587;1.9884,-1.6619,-.7211;3.7227,-1.2164,.8923;1.8021,-2.9141,-.1597;3.539,-2.4839,1.4282;2.579,-3.3392,.9121;.0022,-4.4365,.0607;-.5542,-3.8959,1.2136;-.3361,-5.7137,-.3611;-1.4486,-4.6574,1.9521;-1.2408,-6.4586,.3823;-1.7958,-5.9381,1.5431;-1.1579,2.3786,1.0434;-.1803,2.224,-1.8946;-.8381,-.0158,1.1957;-1.0731,-1.0658,-.2048;-2.4616,-.4132,.6582;-3.4447,.6679,-1.4726;-2.1302,-.1439,-2.3192;-2.3726,1.5825,-2.5337;-2.2858,3.6029,-1.5892;3.6486,1.2167,-.0468;1.3745,-1.3609,-1.5614;4.4605,-.5457,1.3137;4.1441,-2.8075,2.2643;2.4397,-4.3233,1.3409;-.3021,-2.8934,1.5367;.1029,-6.1188,-1.2639;-1.8805,-4.239,2.8516;-1.5046,-7.4548,.0526;-2.4948,-6.5247,2.1239;</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">2763</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2939.6059</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1644.5550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2050.67250253</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2756.86475416</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4807.53725669</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8288.80141850</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3481.26416181</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03778304</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.12578650</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.45328397</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00304200</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">107.999820904181</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">107.999820904181</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">215.999641808361</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.862157962975</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1156">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155</array>
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                            dictRef="cc:energy"
                            size="1156"
                            units="nonsi:electronvolt">-2765.6581 -2765.6126 -525.2646 -524.6427 -523.4964 -392.9748 -283.7780 -282.8624 -282.7711 -281.6912 -281.5515 -281.3277 -280.6234 -280.5532 -280.3639 -280.3263 -280.3088 -279.9851 -279.9688 -279.9202 -279.8948 -279.8199 -279.8099 -279.7677 -279.7240 -279.6269 -279.2684 -279.2517 -260.9269 -260.8806 -199.7679 -199.7236 -199.5225 -199.5164 -199.4739 -199.4705 -34.2077 -32.9477 -31.6395 -28.4884 -28.4171 -27.6462 -27.1977 -26.6565 -26.0010 -25.3974 -24.2247 -24.0936 -23.6988 -23.5913 -23.1438 -22.9659 -21.9388 -21.2612 -20.5596 -20.1186 -19.7060 -19.1428 -19.0475 -18.4664 -18.1467 -17.9925 -17.4998 -17.0544 -16.9254 -16.4709 -16.2303 -16.1431 -16.0371 -15.9014 -15.7824 -15.4215 -15.0371 -14.8253 -14.7141 -14.5686 -14.3431 -14.2903 -14.1002 -14.0707 -13.8759 -13.6899 -13.6201 -13.4565 -13.2544 -13.0497 -13.0198 -12.8705 -12.7995 -12.7030 -12.4345 -12.3709 -12.3387 -12.1470 -11.9863 -11.8909 -11.7492 -11.7300 -11.4759 -11.3810 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15.2814 15.4032 15.4787 15.6459 15.7864 15.8109 15.9018 15.9300 16.0400 16.0902 16.2322 16.3073 16.3803 16.4439 16.5393 16.5579 16.6986 16.8725 16.9622 17.0913 17.2108 17.3363 17.4004 17.4944 17.7369 17.8537 18.0479 18.2125 18.2546 18.3909 18.6483 18.8294 18.9251 18.9823 19.1445 19.2540 19.4021 19.5640 19.6621 19.7295 19.8757 20.0117 20.0535 20.1281 20.4515 20.6166 20.7018 20.7229 20.9092 20.9793 21.0447 21.1691 21.2857 21.4026 21.5355 21.6319 21.7895 21.9510 22.0887 22.1368 22.2094 22.4375 22.5306 22.7298 22.9545 23.0616 23.1817 23.3431 23.4018 23.4717 23.5718 23.8047 23.8498 23.9550 24.0835 24.2553 24.5015 24.6129 24.6465 24.9354 25.0611 25.1615 25.2971 25.3824 25.6960 25.8756 26.0178 26.1420 26.4685 26.6282 26.7131 26.8848 27.0356 27.1660 27.3477 27.4065 27.6520 27.7716 28.0067 28.0854 28.2226 28.3487 28.4397 28.5900 28.8104 28.9011 28.9801 29.2098 29.2916 29.4762 29.5008 29.5909 29.6998 29.8788 30.1394 30.2418 30.3222 30.5175 30.8404 30.8742 31.0364 31.1527 31.3088 31.3782 31.5097 31.5460 31.7283 31.8369 31.9074 32.2178 32.3055 32.3656 32.4558 32.6953 32.7740 32.8816 33.1392 33.3420 33.4006 33.5286 33.6515 33.7602 33.9575 34.0363 34.1760 34.3622 34.4903 34.6727 34.8047 34.8554 34.9535 35.0973 35.3076 35.4613 35.5981 35.8367 35.8741 36.1822 36.3427 36.3954 36.4639 36.5693 36.6785 36.8229 36.8696 37.0526 37.0785 37.4438 37.4557 37.6102 37.8760 37.8789 37.9505 38.1188 38.1900 38.4110 38.4886 38.5093 38.7463 38.9122 38.9355 39.0996 39.1575 39.3664 39.4706 39.7455 39.8143 39.9160 40.1147 40.3708 40.5458 40.5937 40.6206 40.8360 41.0877 41.2529 41.3225 41.5285 41.6600 41.7331 41.9409 42.0156 42.1546 42.2002 42.4803 42.5749 42.6742 42.8681 42.9491 43.1407 43.3297 43.4536 43.5961 43.8341 43.8462 44.0733 44.1384 44.2906 44.4438 44.5650 44.7379 44.8461 44.9598 45.0662 45.2164 45.4877 45.6383 45.6794 45.8443 45.8921 46.0634 46.1338 46.3457 46.5919 46.7689 46.8151 46.8991 47.0400 47.1992 47.3254 47.4165 47.7839 47.8854 47.9404 48.2256 48.3452 48.4213 48.7123 48.8822 49.0406 49.2910 49.4034 49.6157 49.8274 50.0742 50.1760 50.2677 50.3997 50.5643 50.7028 50.7457 50.8703 51.1609 51.2696 51.3646 51.5538 51.8196 51.8630 51.9939 52.1558 52.2833 52.3860 52.4334 52.4920 52.7730 52.7958 52.9846 53.2056 53.5596 53.6719 54.0485 54.1124 54.2475 54.4856 54.7983 55.3199 55.3519 55.6878 55.9041 56.1650 56.2983 56.6128 56.6916 56.8153 56.9845 57.0082 57.2344 57.3209 57.4527 57.5694 57.7889 58.0310 58.1534 58.3293 58.4360 58.5758 58.8570 58.9464 59.0666 59.2564 59.4182 59.4971 59.7235 59.9989 60.1272 60.2837 60.3460 60.6341 60.8865 61.2972 61.4186 61.7281 61.8216 62.0022 62.4480 62.5876 62.7309 62.9974 63.1938 63.3036 63.3933 63.4544 63.6555 63.7973 64.2833 64.3256 64.4738 64.5666 64.8270 65.0780 65.2255 65.4312 65.4890 65.5768 65.8285 66.1417 66.2340 66.3860 66.6127 66.9500 67.2538 67.3177 67.4819 67.5383 67.7588 68.0826 68.2290 68.5420 68.8239 69.0454 69.1338 69.2756 69.6455 69.8548 70.1361 70.4476 70.5979 70.9437 71.4271 71.5288 72.1481 72.3519 72.6183 72.8949 73.0846 73.3042 73.4891 73.6628 73.7119 73.9380 74.4246 74.4930 74.7128 74.8251 74.9130 75.1498 75.5025 75.6734 75.7777 76.1672 76.3548 76.4045 76.5797 76.6422 76.8069 76.9732 77.0207 77.2869 77.6566 77.7106 77.8898 78.0171 78.0905 78.2674 78.4648 78.5729 78.8207 78.9321 79.0190 79.1798 79.3383 79.5541 79.5866 79.7093 79.7884 79.9496 80.0994 80.1984 80.3561 80.4027 80.5478 80.6738 80.7840 80.9877 81.3462 81.4818 81.6196 81.7722 81.9002 82.0239 82.2691 82.3322 82.3511 82.4257 82.5937 82.8445 82.9511 83.1863 83.2448 83.5164 83.6392 83.7354 83.7482 83.9262 84.0291 84.2899 84.6989 84.7066 84.7766 84.8989 85.0170 85.1501 85.2856 85.3228 85.5642 85.6042 85.7322 85.7741 85.9618 85.9830 86.0487 86.2600 86.3108 86.3961 86.6411 86.6968 86.7894 87.0136 87.0915 87.2425 87.5715 87.8190 87.9416 88.0643 88.1749 88.2555 88.4041 88.5701 88.6307 88.8101 88.8183 89.0064 89.1156 89.2452 89.2591 89.4338 89.6217 89.6440 89.9083 89.9671 90.0059 90.1844 90.2978 90.3236 90.4864 90.5861 90.7813 90.8901 90.9325 91.1286 91.3562 91.5103 91.6730 91.7355 91.9843 92.1356 92.2789 92.4510 92.5362 92.7288 92.8271 92.9154 93.0671 93.1794 93.2690 93.2965 93.3800 93.5045 93.7122 93.8020 93.8797 94.1273 94.1707 94.3606 94.5127 94.6286 94.7818 94.8861 94.9904 95.1291 95.3538 95.4222 95.4771 95.5390 95.6970 95.8689 96.1419 96.1943 96.3734 96.6518 96.7460 96.8855 97.0175 97.2104 97.3806 97.4574 97.5860 97.7219 97.9662 97.9925 98.0795 98.2717 98.4610 98.5667 98.8025 98.8812 99.1790 99.2357 99.3924 99.3962 99.6071 99.7828 99.8523 99.9617 100.1550 100.6042 100.7549 100.8544 101.0078 101.0613 101.3787 101.5534 101.6124 102.0107 102.1837 102.4012 102.6611 102.8282 103.0458 103.1966 103.3120 103.6806 103.8026 103.8966 104.3532 104.5456 104.6525 104.9632 105.0974 105.2465 105.2904 105.4446 105.5074 105.5680 105.6943 105.8132 105.8765 106.0152 106.2397 106.2956 106.4272 106.6803 106.7457 106.9970 107.2351 107.3968 107.4423 107.6368 107.7606 107.8389 108.0051 108.1090 108.5536 108.7251 108.8686 108.9969 109.2641 109.3237 109.5767 109.7191 109.8742 109.9145 110.2064 110.3100 110.3846 110.4701 110.7162 110.8969 111.0204 111.2028 111.2985 111.5364 111.6217 111.7199 111.9975 112.1871 112.2238 112.6682 113.0531 113.2290 113.3472 113.5786 113.7566 114.0095 114.0434 114.1937 114.5005 114.5214 114.7649 114.8463 115.0445 115.1963 115.3228 115.5305 115.6512 115.7796 116.0877 116.2150 116.3447 116.6911 116.7884 116.9337 117.0558 117.1345 117.2753 117.4052 117.5178 117.6436 117.8529 117.9971 118.1203 118.2860 118.3413 118.4200 118.5268 118.6032 118.7159 118.8268 118.9161 119.2178 119.3369 119.6383 119.8182 119.8903 120.0790 120.2903 120.4407 120.6928 120.8989 121.1362 121.2097 121.4139 121.6140 121.8369 122.0815 122.1716 122.5130 122.7082 122.8640 123.0892 123.2430 123.4842 123.6449 123.9440 124.1128 124.3786 124.8236 125.1945 125.5737 125.8899 126.1487 126.2278 126.4512 126.4955 126.7019 126.9527 127.1230 127.3984 127.8995 128.0841 128.3906 128.7687 129.1629 129.3034 129.3651 129.6327 129.8194 129.8533 130.0364 130.1652 130.2636 130.4194 130.5338 130.8622 131.0499 131.1005 131.4312 131.6149 131.8455 132.0840 132.1801 132.2656 132.3631 132.7728 133.0153 133.1692 133.6508 134.2562 134.6414 134.6666 134.8481 135.0053 135.2940 135.4133 135.5246 135.9205 136.3494 136.4904 136.8144 137.0828 137.6750 138.1467 138.1908 138.3089 138.6305 138.6643 139.1076 139.2979 139.8289 139.9205 140.1883 140.5610 140.8783 141.2857 141.5153 141.7541 142.0186 142.6713 142.8735 143.0268 143.4819 143.8599 144.1064 144.2783 144.4313 144.5806 144.6114 144.8884 145.2866 145.5960 145.8663 146.0536 146.2208 146.5461 146.7235 147.1823 147.3536 147.5848 147.9935 148.1602 148.2361 148.3468 148.5725 148.7798 149.4422 149.8490 150.0342 150.1486 150.5861 150.7369 151.1161 151.2480 151.6488 151.9607 152.1257 152.6750 152.8869 153.1205 153.4964 154.5470 154.8439 154.8698 155.1828 155.2442 155.9121 156.4013 156.5857 156.8254 157.1190 157.4244 157.9792 158.2062 159.2490 159.3363 159.7912 159.8274 160.1469 160.2900 160.6641 161.0263 161.1117 161.4682 162.2974 162.9677 163.7350 164.1942 164.5985 165.5599 166.7264 167.8695 169.4029 170.0905 171.9234 172.0359 172.3560 173.2375 174.5433 175.5094 177.5140 177.9688 178.8807 180.5522 182.1875 185.4877 186.3325 187.3066 187.5021 189.1534 189.7839 191.9188 192.1479 193.2162 195.8991 196.1134 198.8327 201.8977 204.6941 206.4587 207.1601 221.3477 221.6934 222.4100 222.9415 222.9475 223.5421 225.7717 225.9738 227.9010 229.2881 294.5030 294.7723 295.7169 297.1293 308.5291 313.3236 609.1867 618.3872 621.2675 626.1440 629.2384 631.1406 631.4035 632.2065 633.8224 634.3732 635.2050 635.5758 636.6173 636.8773 637.9940 639.4279 641.9382 642.4652 648.1627 651.2137 657.4361 658.1304 701.5023 707.6502 876.0386 1200.7297 1213.2634 1215.4463</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="47">-0.057693 -0.061750 -0.281468 -0.449542 -0.342916 -0.100839 0.110426 0.027455 -0.068211 -0.281138 -0.268175 -0.202828 0.371876 0.038120 0.413970 0.019116 -0.221749 -0.248761 -0.195958 0.235224 -0.132128 -0.160542 0.300362 -0.187351 -0.248414 -0.171856 -0.129683 -0.179412 0.077836 0.103972 0.100915 0.089418 0.110060 0.102903 0.099974 0.094333 0.133893 0.149623 0.144203 0.149155 0.164275 0.162291 0.160307 0.148030 0.160957 0.160619 0.161099</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="47">17.0577 17.0618 8.2815 8.4495 8.3429 7.1008 5.8896 5.9725 6.0682 6.2811 6.2682 6.2028 5.6281 5.9619 5.5860 5.9809 6.2217 6.2488 6.1960 5.7648 6.1321 6.1605 5.6996 6.1874 6.2484 6.1719 6.1297 6.1794 0.9222 0.8960 0.8991 0.9106 0.8899 0.8971 0.9000 0.9057 0.8661 0.8504 0.8558 0.8508 0.8357 0.8377 0.8397 0.8520 0.8390 0.8394 0.8389</array>
                     <array dataType="xsd:double" dictRef="o:za" size="47">17.0000 17.0000 8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="47">-0.0577 -0.0618 -0.2815 -0.4495 -0.3429 -0.1008 0.1104 0.0275 -0.0682 -0.2811 -0.2682 -0.2028 0.3719 0.0381 0.4140 0.0191 -0.2217 -0.2488 -0.1960 0.2352 -0.1321 -0.1605 0.3004 -0.1874 -0.2484 -0.1719 -0.1297 -0.1794 0.0778 0.1040 0.1009 0.0894 0.1101 0.1029 0.1000 0.0943 0.1339 0.1496 0.1442 0.1492 0.1643 0.1623 0.1603 0.1480 0.1610 0.1606 0.1611</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2680 1.2433 2.1186 2.0547 2.0434 3.1100 3.7395 3.9009 3.8254 3.8999 3.9022 3.8961 4.2195 4.2092 3.7034 3.6060 4.0834 4.0039 3.9857 3.7772 3.8937 3.9104 3.6366 3.8745 4.0107 3.9234 3.8848 3.8920 1.0487 1.0310 1.0134 1.0015 1.0022 1.0007 1.0019 1.0051 1.0167 1.0131 1.0224 1.0011 0.9887 0.9924 0.9925 1.0074 0.9906 0.9881 0.9889</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2680 1.2433 2.1186 2.0547 2.0434 3.1100 3.7395 3.9009 3.8254 3.8999 3.9022 3.8961 4.2195 4.2092 3.7034 3.6060 4.0834 4.0039 3.9857 3.7772 3.8937 3.9104 3.6366 3.8745 4.0107 3.9234 3.8848 3.8920 1.0487 1.0310 1.0134 1.0015 1.0022 1.0007 1.0019 1.0051 1.0167 1.0131 1.0224 1.0011 0.9887 0.9924 0.9925 1.0074 0.9906 0.9881 0.9889</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">-0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="49">1.1859 1.1601 1.1405 0.8549 1.9098 0.9398 0.9182 3.0539 0.9090 0.8441 0.9497 0.9510 0.9441 1.0400 0.9881 1.0317 1.0068 0.9834 0.9921 0.9844 0.9919 0.9873 0.9880 1.8531 0.9502 0.8932 0.9355 0.9789 1.3312 1.3818 1.4170 0.9868 1.4285 0.9884 1.3662 1.4165 0.9780 0.9701 1.3173 1.3892 1.4239 0.9761 1.4348 0.9857 1.4157 0.9782 1.4016 0.9807 0.9832</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 13 1 13 2 12 2 14 3 12 4 19 4 22 5 16 6 7 6 8 6 9 6 10 7 8 7 11 7 28 8 12 8 29 9 30 9 31 9 32 10 33 10 34 10 35 11 13 11 36 14 15 14 16 14 37 15 17 15 18 17 19 17 38 18 20 18 39 19 21 20 21 20 40 21 41 22 23 22 24 23 25 23 42 24 26 24 43 25 27 25 44 26 27 26 45 27 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.025768965</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.698271494907</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">3.22407 -4.30608 -1.08201 -38.14415 36.91642 -1.22773 -0.88255 1.65381 0.77127</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.80912</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.59842</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
