<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">Cl Cl O O O N N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="45">1 1 2 2 2 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-0.705289"
                        y3="-0.6793"
                        z3="-2.311159"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="6.897891"
                        y3="1.439933"
                        z3="-1.864489"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.076125"
                        y3="-1.905337"
                        z3="-1.081149"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.651149"
                        y3="-1.343885"
                        z3="1.025053"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.442353"
                        y3="-0.091403"
                        z3="1.617004"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-3.486337"
                        y3="1.426429"
                        z3="0.347699"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-4.494719"
                        y3="1.583898"
                        z3="1.225491"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-2.843417"
                        y3="2.925328"
                        z3="1.690363"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.919339"
                        y3="-0.928042"
                        z3="-0.090811"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.757129"
                        y3="-3.032399"
                        z3="-0.520146"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.518729"
                        y3="0.379981"
                        z3="-0.652891"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.527888"
                        y3="-2.384123"
                        z3="0.614708"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.466907"
                        y3="-0.731038"
                        z3="0.317533"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.786174"
                        y3="-4.106776"
                        z3="-0.077675"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.428071"
                        y3="-0.605234"
                        z3="-0.600894"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.12882"
                        y3="-0.603415"
                        z3="1.665094"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.886949"
                        y3="-0.396533"
                        z3="-0.211104"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.167898"
                        y3="-0.374659"
                        z3="2.08178"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.182261"
                        y3="-0.277383"
                        z3="1.13864"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.478545"
                        y3="2.223476"
                        z3="0.627061"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.086913"
                        y3="2.508074"
                        z3="2.033529"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.457721"
                        y3="0.271684"
                        z3="0.761246"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.438612"
                        y3="1.499979"
                        z3="0.116488"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.524635"
                        y3="-0.596949"
                        z3="0.606857"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.499259"
                        y3="1.858592"
                        z3="-0.699427"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.593449"
                        y3="-0.234651"
                        z3="-0.199358"/>
                  <atom elementType="C"
                        id="a27"
                        x3="5.568832"
                        y3="0.988204"
                        z3="-0.849827"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.4266"
                        y3="-3.421504"
                        z3="-1.288553"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.558466"
                        y3="0.229445"
                        z3="-0.939356"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.970254"
                        y3="0.729222"
                        z3="-1.52543"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.488026"
                        y3="-1.979993"
                        z3="0.279318"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.700255"
                        y3="-3.046694"
                        z3="1.462244"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.336654"
                        y3="-4.985682"
                        z3="0.259242"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.150281"
                        y3="-3.773349"
                        z3="0.74434"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.144763"
                        y3="-4.415365"
                        z3="-0.903416"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.898383"
                        y3="-0.677157"
                        z3="2.420036"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.65884"
                        y3="-0.334021"
                        z3="-0.96601"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.392583"
                        y3="-0.277005"
                        z3="3.135608"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.550001"
                        y3="2.309908"
                        z3="0.085779"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.645308"
                        y3="2.905488"
                        z3="2.863962"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.605097"
                        y3="2.178939"
                        z3="0.244353"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.530403"
                        y3="-1.550763"
                        z3="1.117976"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.48748"
                        y3="2.812859"
                        z3="-1.207987"/>
                  <atom elementType="H"
                        id="a44"
                        x3="6.430801"
                        y3="-0.90838"
                        z3="-0.318324"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.290677"
                        y3="3.641335"
                        z3="2.149461"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a27" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a45" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
               </bondArray>
               <formula concise="C19H18Cl2N3O3">
                  <atomArray count="19 18 2 3 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">389.12759999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H18Cl2N3O3/c1-13-9-25-19(27-13,10-24-12-22-11-23-24)17-7-6-16(8-18(17)21)26-15-4-2-14(20)3-5-15/h2-8,11-13,22H,9-10H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,25,26,23,24,18,16,17,12,11,21,20,10,27,22,19,13,15,9,2,1,8,7,6,4,5,3/E:(2,3)(4,5)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,23.2/rA:45nClClOOONN2NCCCCC3CC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s4;s3;s6s9;s4s10;s9;s10;s1s13;s13;s15;s16;s5s17s18;s6s8;s7s8;s5;s22;s22;s23;s24;s2s25s26;s10;s11;s11;s12;s12;s14;s14;s14;s16;s17;s18;s20;s21;s23;s24;s25;s26;s8;/rC:-.7053,-.6793,-2.3112;6.8979,1.4399,-1.8645;-3.0761,-1.9053,-1.0811;-3.6511,-1.3439,1.0251;2.4424,-.0914,1.617;-3.4863,1.4264,.3477;-4.4947,1.5839,1.2255;-2.8434,2.9253,1.6904;-2.9193,-.928,-.0908;-3.7571,-3.0324,-.5201;-3.5187,.38,-.6529;-4.5279,-2.3841,.6147;-1.4669,-.731,.3175;-2.7862,-4.1068,-.0777;-.4281,-.6052,-.6009;-1.1288,-.6034,1.6651;.8869,-.3965,-.2111;.1679,-.3747,2.0818;1.1823,-.2774,1.1386;-2.4785,2.2235,.6271;-4.0869,2.5081,2.0335;3.4577,.2717,.7612;3.4386,1.5,.1165;4.5246,-.5969,.6069;4.4993,1.8586,-.6994;5.5934,-.2347,-.1994;5.5688,.9882,-.8498;-4.4266,-3.4215,-1.2886;-4.5585,.2294,-.9394;-2.9703,.7292,-1.5254;-5.488,-1.98,.2793;-4.7003,-3.0467,1.4622;-3.3367,-4.9857,.2592;-2.1503,-3.7733,.7443;-2.1448,-4.4154,-.9034;-1.8984,-.6772,2.42;1.6588,-.334,-.966;.3926,-.277,3.1356;-1.55,2.3099,.0858;-4.6453,2.9055,2.864;2.6051,2.1789,.2444;4.5304,-1.5508,1.118;4.4875,2.8129,-1.208;6.4308,-.9084,-.3183;-2.2907,3.6413,2.1495;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1525</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">210</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1111</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2788.0355171372 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.858e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.446 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">0.311 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.762 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="-0.70528905"
                                 y3="-0.6792999"
                                 z3="-2.3111589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="6.89789122"
                                 y3="1.4399328"
                                 z3="-1.86448912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-3.07612503"
                                 y3="-1.90533667"
                                 z3="-1.08114881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-3.6511487"
                                 y3="-1.34388453"
                                 z3="1.02505313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.4423534"
                                 y3="-0.09140328"
                                 z3="1.61700355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-3.48633742"
                                 y3="1.426429"
                                 z3="0.34769881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-4.49471944"
                                 y3="1.58389788"
                                 z3="1.22549069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-2.84341743"
                                 y3="2.92532845"
                                 z3="1.69036282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.91933888"
                                 y3="-0.92804164"
                                 z3="-0.09081056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.7571286"
                                 y3="-3.03239873"
                                 z3="-0.52014633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.51872921"
                                 y3="0.37998059"
                                 z3="-0.65289103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.52788766"
                                 y3="-2.38412257"
                                 z3="0.61470794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.46690706"
                                 y3="-0.73103782"
                                 z3="0.31753299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.7861737"
                                 y3="-4.10677582"
                                 z3="-0.07767467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.42807078"
                                 y3="-0.60523446"
                                 z3="-0.60089448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.12881976"
                                 y3="-0.60341505"
                                 z3="1.66509396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.88694878"
                                 y3="-0.39653291"
                                 z3="-0.21110371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.16789789"
                                 y3="-0.37465891"
                                 z3="2.08178013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.18226081"
                                 y3="-0.27738266"
                                 z3="1.13864041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.47854501"
                                 y3="2.2234759"
                                 z3="0.62706083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.08691337"
                                 y3="2.50807409"
                                 z3="2.03352945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.45772056"
                                 y3="0.27168351"
                                 z3="0.76124552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.43861187"
                                 y3="1.49997916"
                                 z3="0.11648844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="4.52463513"
                                 y3="-0.59694867"
                                 z3="0.60685706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="4.49925885"
                                 y3="1.85859168"
                                 z3="-0.69942661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="5.59344863"
                                 y3="-0.23465109"
                                 z3="-0.19935807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="5.56883224"
                                 y3="0.98820404"
                                 z3="-0.84982682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.42659999"
                                 y3="-3.42150446"
                                 z3="-1.28855253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.55846626"
                                 y3="0.22944513"
                                 z3="-0.93935569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.97025366"
                                 y3="0.72922182"
                                 z3="-1.52543015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.48802628"
                                 y3="-1.97999342"
                                 z3="0.27931827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.70025476"
                                 y3="-3.04669399"
                                 z3="1.46224398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.33665365"
                                 y3="-4.98568215"
                                 z3="0.25924166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.15028123"
                                 y3="-3.77334859"
                                 z3="0.74434006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.14476285"
                                 y3="-4.41536466"
                                 z3="-0.90341609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.89838302"
                                 y3="-0.67715739"
                                 z3="2.42003602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.6588403"
                                 y3="-0.33402114"
                                 z3="-0.9660102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.39258277"
                                 y3="-0.27700461"
                                 z3="3.13560755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.55000056"
                                 y3="2.30990848"
                                 z3="0.08577916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.6453082"
                                 y3="2.90548751"
                                 z3="2.86396229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.60509683"
                                 y3="2.17893861"
                                 z3="0.24435251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.53040252"
                                 y3="-1.5507629"
                                 z3="1.1179759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.48748008"
                                 y3="2.81285881"
                                 z3="-1.20798698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="6.43080137"
                                 y3="-0.9083799"
                                 z3="-0.31832359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.29067695"
                                 y3="3.64133534"
                                 z3="2.14946117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a27" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a10" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a8 a45" order="S"/>
                           <bond atomRefs2="a8 a21" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a37" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a20 a39" order="S"/>
                           <bond atomRefs2="a21 a40" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a41" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a42" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a43" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                        </bondArray>
                        <formula concise="C19H18Cl2N3O3">
                           <atomArray count="19 18 2 3 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">389.12759999999975</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H18Cl2N3O3/c1-13-9-25-19(27-13,10-24-12-22-11-23-24)17-7-6-16(8-18(17)21)26-15-4-2-14(20)3-5-15/h2-8,11-13,22H,9-10H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,25,26,23,24,18,16,17,12,11,21,20,10,27,22,19,13,15,9,2,1,8,7,6,4,5,3/E:(2,3)(4,5)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,23.2/rA:45nClClOOONN2NCCCCC3CC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s4;s3;s6s9;s4s10;s9;s10;s1s13;s13;s15;s16;s5s17s18;s6s8;s7s8;s5;s22;s22;s23;s24;s2s25s26;s10;s11;s11;s12;s12;s14;s14;s14;s16;s17;s18;s20;s21;s23;s24;s25;s26;s8;/rC:-.7053,-.6793,-2.3112;6.8979,1.4399,-1.8645;-3.0761,-1.9053,-1.0811;-3.6511,-1.3439,1.0251;2.4424,-.0914,1.617;-3.4863,1.4264,.3477;-4.4947,1.5839,1.2255;-2.8434,2.9253,1.6904;-2.9193,-.928,-.0908;-3.7571,-3.0324,-.5201;-3.5187,.38,-.6529;-4.5279,-2.3841,.6147;-1.4669,-.731,.3175;-2.7862,-4.1068,-.0777;-.4281,-.6052,-.6009;-1.1288,-.6034,1.6651;.8869,-.3965,-.2111;.1679,-.3747,2.0818;1.1823,-.2774,1.1386;-2.4785,2.2235,.6271;-4.0869,2.5081,2.0335;3.4577,.2717,.7612;3.4386,1.5,.1165;4.5246,-.5969,.6069;4.4993,1.8586,-.6994;5.5934,-.2347,-.1994;5.5688,.9882,-.8498;-4.4266,-3.4215,-1.2886;-4.5585,.2294,-.9394;-2.9703,.7292,-1.5254;-5.488,-1.98,.2793;-4.7003,-3.0467,1.4622;-3.3367,-4.9857,.2592;-2.1503,-3.7733,.7443;-2.1448,-4.4154,-.9034;-1.8984,-.6772,2.42;1.6588,-.334,-.966;.3926,-.277,3.1356;-1.55,2.3099,.0858;-4.6453,2.9055,2.864;2.6051,2.1789,.2444;4.5304,-1.5508,1.118;4.4875,2.8129,-1.208;6.4308,-.9084,-.3183;-2.2907,3.6413,2.1495;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 5</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-0.705289"
                        y3="-0.6793"
                        z3="-2.311159"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="6.897891"
                        y3="1.439933"
                        z3="-1.864489"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.076125"
                        y3="-1.905337"
                        z3="-1.081149"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.651149"
                        y3="-1.343885"
                        z3="1.025053"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.442353"
                        y3="-0.091403"
                        z3="1.617004"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-3.486337"
                        y3="1.426429"
                        z3="0.347699"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-4.494719"
                        y3="1.583898"
                        z3="1.225491"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-2.843417"
                        y3="2.925328"
                        z3="1.690363"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.919339"
                        y3="-0.928042"
                        z3="-0.090811"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.757129"
                        y3="-3.032399"
                        z3="-0.520146"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.518729"
                        y3="0.379981"
                        z3="-0.652891"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.527888"
                        y3="-2.384123"
                        z3="0.614708"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.466907"
                        y3="-0.731038"
                        z3="0.317533"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.786174"
                        y3="-4.106776"
                        z3="-0.077675"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.428071"
                        y3="-0.605234"
                        z3="-0.600894"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.12882"
                        y3="-0.603415"
                        z3="1.665094"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.886949"
                        y3="-0.396533"
                        z3="-0.211104"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.167898"
                        y3="-0.374659"
                        z3="2.08178"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.182261"
                        y3="-0.277383"
                        z3="1.13864"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.478545"
                        y3="2.223476"
                        z3="0.627061"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.086913"
                        y3="2.508074"
                        z3="2.033529"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.457721"
                        y3="0.271684"
                        z3="0.761246"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.438612"
                        y3="1.499979"
                        z3="0.116488"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.524635"
                        y3="-0.596949"
                        z3="0.606857"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.499259"
                        y3="1.858592"
                        z3="-0.699427"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.593449"
                        y3="-0.234651"
                        z3="-0.199358"/>
                  <atom elementType="C"
                        id="a27"
                        x3="5.568832"
                        y3="0.988204"
                        z3="-0.849827"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.4266"
                        y3="-3.421504"
                        z3="-1.288553"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.558466"
                        y3="0.229445"
                        z3="-0.939356"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.970254"
                        y3="0.729222"
                        z3="-1.52543"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.488026"
                        y3="-1.979993"
                        z3="0.279318"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.700255"
                        y3="-3.046694"
                        z3="1.462244"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.336654"
                        y3="-4.985682"
                        z3="0.259242"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.150281"
                        y3="-3.773349"
                        z3="0.74434"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.144763"
                        y3="-4.415365"
                        z3="-0.903416"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.898383"
                        y3="-0.677157"
                        z3="2.420036"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.65884"
                        y3="-0.334021"
                        z3="-0.96601"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.392583"
                        y3="-0.277005"
                        z3="3.135608"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.550001"
                        y3="2.309908"
                        z3="0.085779"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.645308"
                        y3="2.905488"
                        z3="2.863962"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.605097"
                        y3="2.178939"
                        z3="0.244353"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.530403"
                        y3="-1.550763"
                        z3="1.117976"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.48748"
                        y3="2.812859"
                        z3="-1.207987"/>
                  <atom elementType="H"
                        id="a44"
                        x3="6.430801"
                        y3="-0.90838"
                        z3="-0.318324"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.290677"
                        y3="3.641335"
                        z3="2.149461"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a27" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a45" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
               </bondArray>
               <formula concise="C19H18Cl2N3O3">
                  <atomArray count="19 18 2 3 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">389.12759999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H18Cl2N3O3/c1-13-9-25-19(27-13,10-24-12-22-11-23-24)17-7-6-16(8-18(17)21)26-15-4-2-14(20)3-5-15/h2-8,11-13,22H,9-10H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,25,26,23,24,18,16,17,12,11,21,20,10,27,22,19,13,15,9,2,1,8,7,6,4,5,3/E:(2,3)(4,5)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,23.2/rA:45nClClOOONN2NCCCCC3CC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s4;s3;s6s9;s4s10;s9;s10;s1s13;s13;s15;s16;s5s17s18;s6s8;s7s8;s5;s22;s22;s23;s24;s2s25s26;s10;s11;s11;s12;s12;s14;s14;s14;s16;s17;s18;s20;s21;s23;s24;s25;s26;s8;/rC:-.7053,-.6793,-2.3112;6.8979,1.4399,-1.8645;-3.0761,-1.9053,-1.0811;-3.6511,-1.3439,1.0251;2.4424,-.0914,1.617;-3.4863,1.4264,.3477;-4.4947,1.5839,1.2255;-2.8434,2.9253,1.6904;-2.9193,-.928,-.0908;-3.7571,-3.0324,-.5201;-3.5187,.38,-.6529;-4.5279,-2.3841,.6147;-1.4669,-.731,.3175;-2.7862,-4.1068,-.0777;-.4281,-.6052,-.6009;-1.1288,-.6034,1.6651;.8869,-.3965,-.2111;.1679,-.3747,2.0818;1.1823,-.2774,1.1386;-2.4785,2.2235,.6271;-4.0869,2.5081,2.0335;3.4577,.2717,.7612;3.4386,1.5,.1165;4.5246,-.5969,.6069;4.4993,1.8586,-.6994;5.5934,-.2347,-.1994;5.5688,.9882,-.8498;-4.4266,-3.4215,-1.2886;-4.5585,.2294,-.9394;-2.9703,.7292,-1.5254;-5.488,-1.98,.2793;-4.7003,-3.0467,1.4622;-3.3367,-4.9857,.2592;-2.1503,-3.7733,.7443;-2.1448,-4.4154,-.9034;-1.8984,-.6772,2.42;1.6588,-.334,-.966;.3926,-.277,3.1356;-1.55,2.3099,.0858;-4.6453,2.9055,2.864;2.6051,2.1789,.2444;4.5304,-1.5508,1.118;4.4875,2.8129,-1.208;6.4308,-.9084,-.3183;-2.2907,3.6413,2.1495;</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">2543</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2749.9497</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1488.2319</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.8s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2045.14143476</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2788.03551714</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4833.17695190</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8322.75195680</scalar>
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78.7764 79.0853 79.2464 79.3543 79.6607 79.8324 79.8890 80.0896 80.1657 80.3213 80.4836 80.6875 80.7616 80.8976 80.9222 81.2198 81.2762 81.3914 81.6786 81.7924 81.9403 82.0830 82.3144 82.3844 82.5740 82.7597 82.7933 82.8684 82.9409 83.0822 83.1662 83.4439 83.7118 83.7685 83.9339 84.1122 84.2876 84.4017 84.5248 84.6669 84.8989 85.0289 85.0538 85.1658 85.2380 85.4144 85.6017 85.6934 85.8102 85.8824 86.1282 86.2125 86.3909 86.5521 86.7512 86.8709 86.9553 87.2430 87.3341 87.3885 87.5406 87.6453 87.7810 87.9930 88.1151 88.3213 88.4599 88.6375 88.8092 88.8626 89.0008 89.1150 89.1513 89.3412 89.3950 89.4784 89.6986 89.8280 90.1043 90.2030 90.4481 90.6133 90.8006 90.9279 91.0318 91.3449 91.4957 91.5688 91.6656 91.7924 91.8778 92.1298 92.2081 92.4034 92.5574 92.7106 92.7305 92.9334 93.1544 93.3386 93.4208 93.4865 93.6579 93.7146 93.9733 94.1873 94.2539 94.3749 94.4812 94.5958 94.7062 95.0433 95.2644 95.4433 95.5778 95.7500 95.9720 95.9915 96.2826 96.4479 96.5119 96.7702 96.9971 97.1012 97.2281 97.4244 97.4825 97.6899 97.8692 97.9067 98.0764 98.2141 98.4012 98.4666 98.6591 98.8090 99.0254 99.2395 99.2647 99.4060 99.5189 99.6670 99.8476 100.0224 100.1953 100.5143 100.6289 100.8275 100.9188 101.1767 101.4274 101.4904 101.6494 101.6920 101.7863 102.0011 102.3359 102.4353 102.7636 102.8448 103.0529 103.1013 103.3670 103.5225 103.6990 103.8463 103.9216 104.0873 104.3162 104.5843 104.9049 104.9818 105.1129 105.3053 105.4665 105.5476 105.6585 105.7784 105.9054 106.0599 106.1610 106.3316 106.3644 106.4481 106.5369 106.7129 106.9150 107.2044 107.3328 107.4463 107.6072 107.8901 108.0953 108.3872 108.5702 108.5898 108.7265 108.8502 109.0193 109.1472 109.3646 109.7433 110.0523 110.2087 110.2989 110.5257 110.6355 110.7480 110.9569 110.9893 111.1151 111.3522 111.8073 111.9497 112.0451 112.2244 112.4717 112.7007 112.7787 113.0893 113.1348 113.5442 113.5891 113.6871 113.8075 114.0983 114.1950 114.4416 114.5604 114.5926 115.0494 115.1496 115.3244 115.5852 115.7990 115.9910 116.1365 116.3175 116.4941 116.5606 116.7419 116.9333 117.0698 117.2466 117.3174 117.4375 117.6434 117.7531 117.8115 118.2585 118.4847 118.5665 118.8011 118.8449 118.9272 119.1383 119.4046 119.4627 119.6655 119.9981 120.0500 120.2486 120.2927 120.7072 120.8800 120.9470 120.9937 121.4141 121.5765 121.9813 122.1043 122.1673 122.5260 122.6856 123.0057 123.2892 123.6247 123.8602 124.4312 124.7209 125.0931 125.3754 125.6655 125.6927 126.1534 126.3698 126.6866 126.6943 126.8953 127.1802 127.2631 127.6928 127.8568 128.0002 128.4522 128.9129 128.9381 129.4597 129.9022 130.1599 130.3077 130.5223 130.7277 130.9858 131.0797 131.3075 131.4872 131.5027 131.6783 131.8403 132.0638 132.1811 132.4301 132.4467 132.5347 132.8909 133.1171 133.5695 133.6683 133.8226 134.0071 134.4376 134.8507 134.9552 135.1120 135.2764 135.6251 135.8302 135.8544 136.0964 136.3799 136.6347 136.8571 137.0283 137.3357 137.7712 138.0657 138.1577 138.2444 138.2851 138.5135 138.7700 139.0362 139.4437 139.5982 139.6474 140.4835 141.0941 141.4121 142.0180 142.2162 142.4501 142.7664 142.7928 143.2788 143.5654 143.6984 143.9311 144.4460 144.7272 144.7586 145.4266 145.5727 145.6545 146.6074 146.8240 147.2092 147.4443 147.5113 147.6411 147.7816 148.0058 148.1048 148.1574 148.3729 148.8125 148.9426 149.3791 149.4834 149.7445 149.8749 150.3064 150.6901 151.0220 151.4363 151.7128 152.0805 152.3540 152.8476 153.1202 153.3505 153.4724 153.6805 154.0110 154.6839 154.9352 155.1128 155.3445 155.7263 156.0740 156.4123 156.6780 156.7529 156.8947 157.0828 157.2112 157.3863 157.6414 158.2663 158.3573 158.8806 159.2129 159.5694 160.2505 160.5501 160.8230 162.8421 163.1244 163.8279 164.1283 165.5391 166.1499 166.5690 167.0756 167.6939 168.5168 169.1545 169.3706 169.8412 171.2844 171.6052 171.9623 172.5539 173.9136 174.4937 175.5329 176.1463 178.3191 180.3760 183.6951 185.7376 187.2262 187.5892 188.4608 188.7411 189.9717 190.3922 190.8667 193.7288 194.8274 195.4886 195.5654 198.9663 200.8126 200.9087 202.3819 204.6543 206.6155 208.6537 221.5750 222.8481 223.0618 223.4452 224.6243 224.8105 227.2064 228.3943 229.5662 230.2513 294.8898 295.6742 297.3764 299.9162 312.4751 313.3979 614.9178 615.9514 626.1571 627.5108 628.7410 632.0699 632.2413 633.8794 634.2976 635.6583 636.2317 636.4396 639.1569 641.3376 642.7563 647.6763 648.1965 653.4884 654.2140 712.1550 716.5192 878.7212 896.5746 900.9748 1214.5503 1215.0858 1217.4515</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">Cl Cl O O O N N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="45">-0.073572 -0.096537 -0.392022 -0.395726 -0.324864 0.140892 -0.295687 -0.084222 0.527307 0.193320 -0.141840 0.001723 -0.167621 -0.305204 0.039918 -0.100402 -0.173480 -0.254986 0.322418 0.166732 0.154856 0.262948 -0.195096 -0.217399 -0.129880 -0.123185 0.079673 0.095174 0.137620 0.156805 0.096368 0.105278 0.099302 0.093736 0.092395 0.146765 0.126667 0.149432 0.222310 0.200846 0.164353 0.151880 0.146986 0.147429 0.248591</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">Cl Cl O O O N N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="45">17.0736 17.0965 8.3920 8.3957 8.3249 6.8591 7.2957 7.0842 5.4727 5.8067 6.1418 5.9983 6.1676 6.3052 5.9601 6.1004 6.1735 6.2550 5.6776 5.8333 5.8451 5.7371 6.1951 6.2174 6.1299 6.1232 5.9203 0.9048 0.8624 0.8432 0.9036 0.8947 0.9007 0.9063 0.9076 0.8532 0.8733 0.8506 0.7777 0.7992 0.8356 0.8481 0.8530 0.8526 0.7514</array>
                     <array dataType="xsd:double" dictRef="o:za" size="45">17.0000 17.0000 8.0000 8.0000 8.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="45">-0.0736 -0.0965 -0.3920 -0.3957 -0.3249 0.1409 -0.2957 -0.0842 0.5273 0.1933 -0.1418 0.0017 -0.1676 -0.3052 0.0399 -0.1004 -0.1735 -0.2550 0.3224 0.1667 0.1549 0.2629 -0.1951 -0.2174 -0.1299 -0.1232 0.0797 0.0952 0.1376 0.1568 0.0964 0.1053 0.0993 0.0937 0.0924 0.1468 0.1267 0.1494 0.2223 0.2008 0.1644 0.1519 0.1470 0.1474 0.2486</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">1.2514 1.2062 1.9946 1.9666 2.0890 3.4338 2.9130 3.5606 3.9818 3.8809 3.8637 3.9848 3.5201 3.9618 3.9935 3.8440 3.9849 4.0653 3.7612 3.9302 3.9423 3.7007 3.9819 4.0391 3.9598 3.9516 3.8363 0.9980 1.0155 1.0111 1.0001 0.9930 1.0088 0.9991 1.0093 1.0242 1.0311 1.0068 0.9644 0.9774 0.9930 1.0027 1.0030 1.0020 0.9641</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">1.2514 1.2062 1.9946 1.9666 2.0890 3.4338 2.9130 3.5606 3.9818 3.8809 3.8637 3.9848 3.5201 3.9618 3.9935 3.8440 3.9849 4.0653 3.7612 3.9302 3.9423 3.7007 3.9819 4.0391 3.9598 3.9516 3.8363 0.9980 1.0155 1.0111 1.0001 0.9930 1.0088 0.9991 1.0093 1.0242 1.0311 1.0068 0.9644 0.9774 0.9930 1.0027 1.0030 1.0020 0.9641</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="45">-0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="48">1.1087 1.0056 0.9742 0.9395 0.9478 0.9498 1.0106 0.8808 1.0474 0.8289 1.4452 1.6830 1.3371 1.2205 0.9205 0.9245 0.9078 0.9715 0.9460 0.9737 0.9752 0.9951 0.9985 0.9698 1.3306 1.2558 0.9837 0.9858 0.9934 1.4372 1.4989 0.9909 1.3684 0.9470 1.3595 0.9888 0.9416 0.9435 1.3612 1.4011 1.4351 0.9737 1.4236 0.9840 1.3707 0.9768 1.3736 0.9787</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 14 1 26 2 8 2 9 3 8 3 11 4 18 4 21 5 6 5 10 5 19 6 20 7 19 7 20 7 44 8 10 8 12 9 11 9 13 9 27 10 28 10 29 11 30 11 31 12 14 12 15 13 32 13 33 13 34 14 16 15 17 15 35 16 18 16 36 17 18 17 37 19 38 20 39 21 22 21 23 22 24 22 40 23 25 23 41 24 26 24 42 25 26 25 43</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.026057924</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2045.167492689018</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-27.45375 21.94054 -5.51322 -10.64857 14.41747 3.76890 12.67905 -10.00937 2.66968</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">7.19218</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">18.28106</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
