<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 1 2 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-2.466215"
                        y3="0.107751"
                        z3="-1.191731"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.219913"
                        y3="0.153498"
                        z3="1.094242"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.823723"
                        y3="1.800001"
                        z3="-0.330651"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.507426"
                        y3="2.111796"
                        z3="1.770575"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.565216"
                        y3="-2.963956"
                        z3="0.943769"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.05325"
                        y3="0.731363"
                        z3="-3.193055"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.461033"
                        y3="3.776108"
                        z3="0.458857"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.884032"
                        y3="2.346954"
                        z3="0.299076"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.280017"
                        y3="2.690116"
                        z3="1.214027"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.164232"
                        y3="4.458807"
                        z3="-0.73191"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.279115"
                        y3="4.713138"
                        z3="1.312719"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.098661"
                        y3="1.77815"
                        z3="0.892693"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.640798"
                        y3="2.200478"
                        z3="0.935945"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.821891"
                        y3="0.814318"
                        z3="0.334887"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.990234"
                        y3="1.038623"
                        z3="-0.598659"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.94553"
                        y3="-0.322083"
                        z3="0.062809"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.01412"
                        y3="0.881185"
                        z3="-2.053469"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.742269"
                        y3="-1.015865"
                        z3="0.130633"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.108229"
                        y3="-0.857246"
                        z3="0.595198"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.718496"
                        y3="-2.257739"
                        z3="0.749197"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.06837"
                        y3="-2.106291"
                        z3="1.198485"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.879014"
                        y3="-2.810789"
                        z3="1.277036"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.430653"
                        y3="-3.007629"
                        z3="-0.001083"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.174471"
                        y3="-3.02756"
                        z3="-1.365773"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.728702"
                        y3="-3.11712"
                        z3="0.47964"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.238087"
                        y3="-3.16199"
                        z3="-2.24832"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.777495"
                        y3="-3.266903"
                        z3="-0.41426"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.538367"
                        y3="-3.289631"
                        z3="-1.781113"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.595883"
                        y3="1.911381"
                        z3="-0.649179"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.073069"
                        y3="2.676661"
                        z3="2.278131"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.677038"
                        y3="3.774175"
                        z3="-1.403797"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.878852"
                        y3="5.217802"
                        z3="-0.409545"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.612167"
                        y3="4.961778"
                        z3="-1.310635"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.660016"
                        y3="4.243456"
                        z3="2.218603"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.130792"
                        y3="5.094151"
                        z3="0.746976"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.67383"
                        y3="5.568085"
                        z3="1.617677"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.41824"
                        y3="2.140964"
                        z3="1.862076"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.899306"
                        y3="1.574984"
                        z3="-0.307071"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.833125"
                        y3="-0.591734"
                        z3="-0.279465"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.035505"
                        y3="-0.301127"
                        z3="0.546121"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.96959"
                        y3="-2.532358"
                        z3="1.617973"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.842635"
                        y3="-3.780786"
                        z3="1.755897"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.835995"
                        y3="-2.95049"
                        z3="-1.746326"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.911133"
                        y3="-3.099101"
                        z3="1.546651"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.039917"
                        y3="-3.176877"
                        z3="-3.312119"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.787191"
                        y3="-3.358184"
                        z3="-0.036284"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.358918"
                        y3="-3.399787"
                        z3="-2.477288"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-2.4662,.1078,-1.1917;-4.2199,.1535,1.0942;1.8237,1.8,-.3307;2.5074,2.1118,1.7706;.5652,-2.964,.9438;3.0532,.7314,-3.1931;-.461,3.7761,.4589;-.884,2.347,.2991;.28,2.6901,1.214;.1642,4.4588,-.7319;-1.2791,4.7131,1.3127;-2.0987,1.7781,.8927;1.6408,2.2005,.9359;-2.8219,.8143,.3349;2.9902,1.0386,-.5987;2.9455,-.3221,.0628;3.0141,.8812,-2.0535;1.7423,-1.0159,.1306;4.1082,-.8572,.5952;1.7185,-2.2577,.7492;4.0684,-2.1063,1.1985;2.879,-2.8108,1.277;-.4307,-3.0076,-.0011;-.1745,-3.0276,-1.3658;-1.7287,-3.1171,.4796;-1.2381,-3.162,-2.2483;-2.7775,-3.2669,-.4143;-2.5384,-3.2896,-1.7811;-.5959,1.9114,-.6492;.0731,2.6767,2.2781;.677,3.7742,-1.4038;.8789,5.2178,-.4095;-.6122,4.9618,-1.3106;-1.66,4.2435,2.2186;-2.1308,5.0942,.747;-.6738,5.5681,1.6177;-2.4182,2.141,1.8621;3.8993,1.575,-.3071;.8331,-.5917,-.2795;5.0355,-.3011,.5461;4.9696,-2.5324,1.618;2.8426,-3.7808,1.7559;.836,-2.9505,-1.7463;-1.9111,-3.0991,1.5467;-1.0399,-3.1769,-3.3121;-3.7872,-3.3582,-.0363;-3.3589,-3.3998,-2.4773;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1585</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">216</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1156</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2953.0230531416 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">5.970e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.427 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">0.296 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.734 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-2.4662147"
                                 y3="0.10775093"
                                 z3="-1.19173117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.21991346"
                                 y3="0.15349815"
                                 z3="1.09424242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.82372279"
                                 y3="1.80000096"
                                 z3="-0.33065104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.50742564"
                                 y3="2.11179581"
                                 z3="1.77057485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.56521637"
                                 y3="-2.96395593"
                                 z3="0.94376854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="3.05324984"
                                 y3="0.73136274"
                                 z3="-3.19305518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.46103345"
                                 y3="3.77610848"
                                 z3="0.45885735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.88403187"
                                 y3="2.34695372"
                                 z3="0.29907631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.28001703"
                                 y3="2.69011616"
                                 z3="1.21402719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.16423163"
                                 y3="4.45880729"
                                 z3="-0.73190981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.27911549"
                                 y3="4.71313812"
                                 z3="1.31271925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.09866083"
                                 y3="1.77815023"
                                 z3="0.8926931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.64079812"
                                 y3="2.20047843"
                                 z3="0.93594484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.82189114"
                                 y3="0.81431801"
                                 z3="0.33488662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.99023424"
                                 y3="1.03862327"
                                 z3="-0.5986588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.94552996"
                                 y3="-0.32208311"
                                 z3="0.06280888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.0141198"
                                 y3="0.88118515"
                                 z3="-2.05346923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.742269"
                                 y3="-1.01586477"
                                 z3="0.13063274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.10822879"
                                 y3="-0.85724576"
                                 z3="0.59519804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.71849581"
                                 y3="-2.25773882"
                                 z3="0.74919739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.06836976"
                                 y3="-2.1062906"
                                 z3="1.19848513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.87901399"
                                 y3="-2.81078859"
                                 z3="1.27703574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.43065298"
                                 y3="-3.00762907"
                                 z3="-0.00108294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.1744713"
                                 y3="-3.02755988"
                                 z3="-1.36577319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.72870205"
                                 y3="-3.11712021"
                                 z3="0.47963995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.2380874"
                                 y3="-3.16198991"
                                 z3="-2.24832013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-2.7774953"
                                 y3="-3.26690276"
                                 z3="-0.4142601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-2.53836691"
                                 y3="-3.28963051"
                                 z3="-1.78111282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.59588273"
                                 y3="1.91138119"
                                 z3="-0.64917866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.073069"
                                 y3="2.67666104"
                                 z3="2.27813073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.67703789"
                                 y3="3.77417539"
                                 z3="-1.40379654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.87885236"
                                 y3="5.2178025"
                                 z3="-0.40954499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.6121667"
                                 y3="4.96177802"
                                 z3="-1.3106349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.66001571"
                                 y3="4.2434557"
                                 z3="2.21860252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.13079188"
                                 y3="5.09415116"
                                 z3="0.74697628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.67383015"
                                 y3="5.56808523"
                                 z3="1.61767713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.41824001"
                                 y3="2.14096428"
                                 z3="1.86207601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.89930578"
                                 y3="1.57498392"
                                 z3="-0.30707141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.83312457"
                                 y3="-0.59173443"
                                 z3="-0.27946516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="5.035505"
                                 y3="-0.30112727"
                                 z3="0.54612138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.96959027"
                                 y3="-2.53235774"
                                 z3="1.61797277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.84263518"
                                 y3="-3.78078584"
                                 z3="1.75589657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.83599513"
                                 y3="-2.95049008"
                                 z3="-1.74632555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.91113298"
                                 y3="-3.09910091"
                                 z3="1.5466509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.03991695"
                                 y3="-3.17687653"
                                 z3="-3.31211882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.78719079"
                                 y3="-3.35818427"
                                 z3="-0.03628378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.35891759"
                                 y3="-3.39978749"
                                 z3="-2.47728759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H19Cl2NO3">
                           <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">397.1462999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-2.4662,.1078,-1.1917;-4.2199,.1535,1.0942;1.8237,1.8,-.3307;2.5074,2.1118,1.7706;.5652,-2.964,.9438;3.0532,.7314,-3.1931;-.461,3.7761,.4589;-.884,2.347,.2991;.28,2.6901,1.214;.1642,4.4588,-.7319;-1.2791,4.7131,1.3127;-2.0987,1.7782,.8927;1.6408,2.2005,.9359;-2.8219,.8143,.3349;2.9902,1.0386,-.5987;2.9455,-.3221,.0628;3.0141,.8812,-2.0535;1.7423,-1.0159,.1306;4.1082,-.8572,.5952;1.7185,-2.2577,.7492;4.0684,-2.1063,1.1985;2.879,-2.8108,1.277;-.4307,-3.0076,-.0011;-.1745,-3.0276,-1.3658;-1.7287,-3.1171,.4796;-1.2381,-3.162,-2.2483;-2.7775,-3.2669,-.4143;-2.5384,-3.2896,-1.7811;-.5959,1.9114,-.6492;.0731,2.6767,2.2781;.677,3.7742,-1.4038;.8789,5.2178,-.4095;-.6122,4.9618,-1.3106;-1.66,4.2435,2.2186;-2.1308,5.0942,.747;-.6738,5.5681,1.6177;-2.4182,2.141,1.8621;3.8993,1.575,-.3071;.8331,-.5917,-.2795;5.0355,-.3011,.5461;4.9696,-2.5324,1.618;2.8426,-3.7808,1.7559;.836,-2.9505,-1.7463;-1.9111,-3.0991,1.5467;-1.0399,-3.1769,-3.3121;-3.7872,-3.3582,-.0363;-3.3589,-3.3998,-2.4773;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-2.466215"
                        y3="0.107751"
                        z3="-1.191731"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.219913"
                        y3="0.153498"
                        z3="1.094242"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.823723"
                        y3="1.800001"
                        z3="-0.330651"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.507426"
                        y3="2.111796"
                        z3="1.770575"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.565216"
                        y3="-2.963956"
                        z3="0.943769"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.05325"
                        y3="0.731363"
                        z3="-3.193055"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.461033"
                        y3="3.776108"
                        z3="0.458857"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.884032"
                        y3="2.346954"
                        z3="0.299076"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.280017"
                        y3="2.690116"
                        z3="1.214027"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.164232"
                        y3="4.458807"
                        z3="-0.73191"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.279115"
                        y3="4.713138"
                        z3="1.312719"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.098661"
                        y3="1.77815"
                        z3="0.892693"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.640798"
                        y3="2.200478"
                        z3="0.935945"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.821891"
                        y3="0.814318"
                        z3="0.334887"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.990234"
                        y3="1.038623"
                        z3="-0.598659"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.94553"
                        y3="-0.322083"
                        z3="0.062809"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.01412"
                        y3="0.881185"
                        z3="-2.053469"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.742269"
                        y3="-1.015865"
                        z3="0.130633"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.108229"
                        y3="-0.857246"
                        z3="0.595198"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.718496"
                        y3="-2.257739"
                        z3="0.749197"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.06837"
                        y3="-2.106291"
                        z3="1.198485"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.879014"
                        y3="-2.810789"
                        z3="1.277036"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.430653"
                        y3="-3.007629"
                        z3="-0.001083"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.174471"
                        y3="-3.02756"
                        z3="-1.365773"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.728702"
                        y3="-3.11712"
                        z3="0.47964"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.238087"
                        y3="-3.16199"
                        z3="-2.24832"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.777495"
                        y3="-3.266903"
                        z3="-0.41426"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.538367"
                        y3="-3.289631"
                        z3="-1.781113"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.595883"
                        y3="1.911381"
                        z3="-0.649179"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.073069"
                        y3="2.676661"
                        z3="2.278131"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.677038"
                        y3="3.774175"
                        z3="-1.403797"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.878852"
                        y3="5.217802"
                        z3="-0.409545"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.612167"
                        y3="4.961778"
                        z3="-1.310635"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.660016"
                        y3="4.243456"
                        z3="2.218603"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.130792"
                        y3="5.094151"
                        z3="0.746976"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.67383"
                        y3="5.568085"
                        z3="1.617677"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.41824"
                        y3="2.140964"
                        z3="1.862076"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.899306"
                        y3="1.574984"
                        z3="-0.307071"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.833125"
                        y3="-0.591734"
                        z3="-0.279465"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.035505"
                        y3="-0.301127"
                        z3="0.546121"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.96959"
                        y3="-2.532358"
                        z3="1.617973"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.842635"
                        y3="-3.780786"
                        z3="1.755897"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.835995"
                        y3="-2.95049"
                        z3="-1.746326"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.911133"
                        y3="-3.099101"
                        z3="1.546651"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.039917"
                        y3="-3.176877"
                        z3="-3.312119"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.787191"
                        y3="-3.358184"
                        z3="-0.036284"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.358918"
                        y3="-3.399787"
                        z3="-2.477288"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-2.4662,.1078,-1.1917;-4.2199,.1535,1.0942;1.8237,1.8,-.3307;2.5074,2.1118,1.7706;.5652,-2.964,.9438;3.0532,.7314,-3.1931;-.461,3.7761,.4589;-.884,2.347,.2991;.28,2.6901,1.214;.1642,4.4588,-.7319;-1.2791,4.7131,1.3127;-2.0987,1.7781,.8927;1.6408,2.2005,.9359;-2.8219,.8143,.3349;2.9902,1.0386,-.5987;2.9455,-.3221,.0628;3.0141,.8812,-2.0535;1.7423,-1.0159,.1306;4.1082,-.8572,.5952;1.7185,-2.2577,.7492;4.0684,-2.1063,1.1985;2.879,-2.8108,1.277;-.4307,-3.0076,-.0011;-.1745,-3.0276,-1.3658;-1.7287,-3.1171,.4796;-1.2381,-3.162,-2.2483;-2.7775,-3.2669,-.4143;-2.5384,-3.2896,-1.7811;-.5959,1.9114,-.6492;.0731,2.6767,2.2781;.677,3.7742,-1.4038;.8789,5.2178,-.4095;-.6122,4.9618,-1.3106;-1.66,4.2435,2.2186;-2.1308,5.0942,.747;-.6738,5.5681,1.6177;-2.4182,2.141,1.8621;3.8993,1.575,-.3071;.8331,-.5917,-.2795;5.0355,-.3011,.5461;4.9696,-2.5324,1.618;2.8426,-3.7808,1.7559;.836,-2.9505,-1.7463;-1.9111,-3.0991,1.5467;-1.0399,-3.1769,-3.3121;-3.7872,-3.3582,-.0363;-3.3589,-3.3998,-2.4773;</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">2744</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2904.7179</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1553.7246</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2050.66831355</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2953.02305314</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5003.69136670</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8681.74702694</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3678.05566025</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03714435</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.13418466</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.46587110</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00303377</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">107.999898430960</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">107.999898430960</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">215.999796861920</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.867731645548</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1156">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155</array>
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                            dictRef="cc:energy"
                            size="1156"
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15.3515 15.4346 15.5546 15.6444 15.7680 15.8232 15.8680 15.9538 16.1553 16.2291 16.2553 16.3195 16.4428 16.5141 16.5382 16.6713 16.8079 16.8906 16.9637 17.0780 17.2233 17.4986 17.6409 17.7499 17.8333 17.9053 18.0232 18.1751 18.4479 18.5563 18.7350 18.8214 19.1234 19.2456 19.3584 19.5316 19.7239 19.7304 19.7958 20.0398 20.1759 20.2383 20.4659 20.5205 20.6540 20.6879 20.7820 20.8796 20.9698 21.0864 21.1280 21.3241 21.4999 21.5919 21.6624 21.7941 21.9112 22.1278 22.1695 22.2956 22.5286 22.6818 22.8037 23.0032 23.0641 23.1185 23.3541 23.4414 23.4902 23.7317 23.8176 23.8840 24.0218 24.0994 24.3541 24.4158 24.5384 24.6939 24.7362 25.1215 25.1589 25.4422 25.5324 25.7190 25.8478 26.1332 26.2106 26.2564 26.4255 26.5420 26.7490 26.7644 27.0753 27.2144 27.2366 27.4454 27.4915 27.8679 28.0040 28.1244 28.3346 28.4413 28.6154 28.7244 29.0265 29.1048 29.1352 29.3501 29.5755 29.6173 29.6728 29.8095 29.9477 30.0593 30.2250 30.4101 30.6807 30.7150 30.8115 30.9944 31.0610 31.2421 31.3353 31.4366 31.6204 31.7466 31.9069 32.1891 32.2440 32.2592 32.5032 32.5394 32.7812 32.8163 32.9523 32.9790 33.0785 33.3909 33.5586 33.6409 33.7223 33.8770 34.0040 34.1128 34.3202 34.4727 34.6348 34.7688 34.9253 35.0931 35.2630 35.3370 35.3609 35.5919 35.7721 35.8805 36.0066 36.1378 36.3089 36.3526 36.5127 36.6705 36.6990 36.8385 36.9432 37.0451 37.2639 37.3515 37.6843 37.7741 37.8469 37.9696 38.1672 38.2323 38.3154 38.4794 38.5892 38.7012 38.8754 39.0171 39.0354 39.1703 39.2703 39.4124 39.5062 39.6626 39.8692 39.9949 40.2222 40.4299 40.5174 40.6713 40.7033 40.7444 40.8575 40.9398 41.1836 41.3258 41.5311 41.8912 41.9205 42.0426 42.1754 42.4488 42.5938 42.7004 42.8261 42.9716 43.1243 43.1761 43.3893 43.5365 43.6002 43.8591 43.9538 44.0667 44.1565 44.2916 44.4355 44.4844 44.6291 44.7810 44.8481 45.0899 45.1947 45.2727 45.4877 45.5103 45.7376 45.9060 46.1254 46.1536 46.3947 46.5454 46.6593 46.7751 46.9634 47.0118 47.2249 47.3247 47.5545 47.6408 47.8046 47.9806 48.2558 48.3915 48.5750 48.7077 48.8241 48.9825 49.1060 49.4200 49.5922 49.8317 50.0449 50.0632 50.1653 50.4197 50.5374 50.8338 50.9433 51.1181 51.2920 51.4913 51.5984 51.7500 51.9365 52.0449 52.2415 52.4876 52.6227 52.8005 52.9575 53.1534 53.1965 53.5458 53.6343 53.7160 53.8599 54.0557 54.3791 54.4864 54.6209 55.1036 55.1945 55.3690 55.6945 55.8029 55.9626 56.1765 56.4309 56.5187 56.7586 56.8640 57.0054 57.2751 57.3243 57.6238 57.6953 57.8705 57.9262 58.1755 58.3556 58.4050 58.5943 58.7432 58.8673 59.2130 59.3446 59.4691 59.7458 59.7879 59.9428 60.0543 60.1989 60.5175 60.6330 60.7194 61.2738 61.4416 61.6743 61.9058 62.1137 62.4033 62.6806 62.7195 63.0244 63.4917 63.6132 63.6824 63.9401 64.1376 64.2530 64.3791 64.6064 64.6638 64.9154 65.0674 65.2921 65.4556 65.6459 65.7426 65.8285 66.2687 66.4439 66.5682 66.7869 66.8124 67.1990 67.3039 67.5460 67.6631 67.8370 67.9482 68.1036 68.1898 68.4679 68.7766 68.8380 69.1577 69.3168 69.4825 69.5994 70.1217 70.3127 70.6916 70.8396 71.0469 71.4073 71.4432 71.9724 72.1275 72.4294 72.5719 72.9142 73.2831 73.4377 73.5767 73.7803 73.8676 74.2003 74.3762 74.6747 74.9447 75.0252 75.1429 75.3759 75.6211 75.8982 76.0273 76.0782 76.3916 76.4845 76.7886 76.8846 76.9586 77.1654 77.3889 77.6242 77.7224 77.8153 77.8597 78.1297 78.2130 78.3940 78.5852 78.7662 78.9206 79.0064 79.1489 79.2628 79.4264 79.4906 79.6317 79.8325 79.9134 80.0082 80.1992 80.3918 80.6243 80.6416 80.8678 80.9288 81.0508 81.4703 81.6860 81.7678 81.9014 82.0057 82.2014 82.4017 82.4769 82.6051 82.7668 82.8231 82.8925 83.0366 83.1951 83.2250 83.4351 83.5710 83.7220 83.8867 84.2328 84.3180 84.4095 84.4498 84.6406 84.7019 84.9595 85.0605 85.1128 85.4762 85.6736 85.7528 85.8003 85.8261 85.8884 86.0209 86.1298 86.2255 86.2778 86.4298 86.5853 86.6532 86.8290 86.9017 87.0332 87.1952 87.3319 87.4906 87.6259 87.8226 87.9857 88.1054 88.2062 88.3638 88.4101 88.6302 88.7762 88.8689 88.9907 89.0977 89.2484 89.3602 89.5249 89.6214 89.7253 89.8220 89.9908 90.1536 90.2064 90.3038 90.4612 90.6907 90.8364 90.9829 91.0919 91.2000 91.3669 91.5303 91.6110 91.7751 91.9546 92.1346 92.2297 92.3760 92.5643 92.6865 92.7959 92.8176 92.9878 93.0646 93.1513 93.2997 93.3526 93.4110 93.4580 93.6734 93.7555 93.8671 94.0040 94.1117 94.3360 94.4554 94.5484 94.6440 94.9075 94.9266 95.1028 95.1814 95.3889 95.5608 95.6654 95.8452 96.0968 96.1510 96.2629 96.4312 96.6505 96.7131 96.7352 96.9130 97.0270 97.1905 97.3655 97.6529 97.7170 97.8932 98.0539 98.2041 98.3582 98.3935 98.6318 98.7542 98.8352 98.9114 99.0936 99.2850 99.4749 99.6189 99.8238 99.8519 100.0603 100.2846 100.5052 100.6036 100.7785 101.0564 101.2219 101.3058 101.6287 101.8026 102.0498 102.0654 102.2554 102.5792 102.6016 102.7452 103.0519 103.3800 103.5450 103.7931 103.8719 103.9580 104.5978 104.7463 104.8001 104.9051 105.0329 105.2275 105.3461 105.5294 105.5999 105.6374 105.7985 105.9556 106.0743 106.1858 106.3716 106.4289 106.7524 106.9133 107.0895 107.2435 107.3864 107.4774 107.6890 107.9022 108.0795 108.4699 108.5279 108.6636 108.9645 109.0803 109.2060 109.3524 109.5016 109.6089 109.7406 109.8228 109.9399 110.2013 110.2894 110.3535 110.4493 110.7107 110.9647 111.0842 111.1067 111.3821 111.4332 111.7159 111.8260 111.8477 112.1462 112.2956 112.6163 112.7741 113.2295 113.3123 113.5234 113.5924 113.7953 113.9078 114.0250 114.5286 114.5823 114.7908 115.0442 115.0659 115.2051 115.3700 115.4868 115.7526 115.8382 116.0474 116.2473 116.2784 116.4937 116.8951 116.9772 117.1510 117.2097 117.2837 117.3882 117.5664 117.6318 117.6866 117.9339 117.9995 118.2847 118.3956 118.4732 118.5342 118.6364 118.7511 118.8508 118.9999 119.1610 119.2929 119.4282 119.6346 119.9223 120.0809 120.3977 120.5523 120.6244 120.8232 121.1238 121.1658 121.4614 121.5704 121.7994 121.9140 122.0847 122.1845 122.3574 122.5560 122.7034 123.1246 123.2911 123.5275 124.0685 124.2397 124.3013 124.7266 125.1520 125.6608 125.8960 125.9581 126.2891 126.4660 126.5393 126.5731 126.8234 127.2191 127.2403 127.9200 128.1155 128.3084 128.7413 128.8985 129.0356 129.3426 129.4136 129.4473 129.8689 129.9190 130.1907 130.4905 130.7145 130.7843 130.9403 131.1603 131.3388 131.4972 131.5980 131.7892 131.8909 132.2542 132.2862 132.5013 132.9927 133.1911 133.3849 133.4724 133.9004 134.2227 134.3705 134.6785 134.9019 135.2179 135.4197 135.5369 135.9775 136.6110 136.8054 136.8526 137.3459 137.7514 138.2202 138.2976 138.5235 138.7723 138.9235 139.1347 139.5617 139.7496 139.8764 140.3891 140.4446 140.9879 141.2195 141.4619 141.8910 142.3093 142.3409 142.8205 143.0358 143.6146 143.8554 144.1307 144.4718 144.5171 144.5664 145.0353 145.1366 145.2611 145.3702 145.4201 145.7261 146.3740 146.6327 146.7250 147.2744 147.5486 147.8137 147.9426 148.1341 148.3352 148.4381 148.7253 148.7454 149.3390 149.6684 149.9223 150.1961 150.4145 150.6842 151.1505 151.3561 151.7486 152.0207 152.4275 152.5517 152.8622 153.3704 153.7755 154.1168 154.6286 154.7417 155.0549 155.3282 155.8776 156.2663 156.3125 156.9958 157.2382 157.3447 157.8777 158.1913 158.9421 159.0485 159.4036 159.6862 160.1602 160.4014 160.6851 161.2474 161.3194 161.5782 162.2841 162.7330 163.3321 164.1419 164.4180 166.1492 166.8413 168.4092 169.6899 170.2071 171.3206 172.2570 172.6417 173.2106 174.4328 175.8015 177.4052 177.9400 178.9645 180.6333 181.7297 185.2376 186.8609 187.4639 188.0979 188.2582 189.2023 192.1135 192.9404 193.6465 195.1812 196.2036 198.3613 202.2346 206.0886 206.6861 207.7646 221.7408 222.6625 223.0608 223.5409 223.9217 224.3912 226.0590 226.5369 228.3516 230.1203 295.1698 296.8483 298.0666 299.4013 308.8864 314.0875 610.0401 620.0042 620.7973 625.5245 630.0686 630.7645 631.7426 632.4175 634.1706 634.5291 635.4556 635.8324 636.6766 637.0681 637.3720 640.2215 642.3141 643.1765 647.3036 650.7812 657.3987 658.1918 704.3765 711.3718 876.9722 1199.0077 1212.5573 1214.9435</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="47">-0.057642 -0.065873 -0.283884 -0.454140 -0.335656 -0.099307 0.086596 0.038149 -0.065340 -0.258336 -0.273698 -0.220536 0.393242 0.067922 0.388283 0.016214 -0.221990 -0.193224 -0.217487 0.291950 -0.103790 -0.249648 0.342178 -0.217951 -0.282312 -0.134945 -0.118491 -0.196914 0.085730 0.101906 0.094143 0.099882 0.097688 0.093865 0.101859 0.099312 0.134237 0.151082 0.131793 0.148592 0.161815 0.150211 0.155986 0.145793 0.161169 0.154398 0.157168</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="47">17.0576 17.0659 8.2839 8.4541 8.3357 7.0993 5.9134 5.9619 6.0653 6.2583 6.2737 6.2205 5.6068 5.9321 5.6117 5.9838 6.2220 6.1932 6.2175 5.7080 6.1038 6.2496 5.6578 6.2180 6.2823 6.1349 6.1185 6.1969 0.9143 0.8981 0.9059 0.9001 0.9023 0.9061 0.8981 0.9007 0.8658 0.8489 0.8682 0.8514 0.8382 0.8498 0.8440 0.8542 0.8388 0.8456 0.8428</array>
                     <array dataType="xsd:double" dictRef="o:za" size="47">17.0000 17.0000 8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="47">-0.0576 -0.0659 -0.2839 -0.4541 -0.3357 -0.0993 0.0866 0.0381 -0.0653 -0.2583 -0.2737 -0.2205 0.3932 0.0679 0.3883 0.0162 -0.2220 -0.1932 -0.2175 0.2920 -0.1038 -0.2496 0.3422 -0.2180 -0.2823 -0.1349 -0.1185 -0.1969 0.0857 0.1019 0.0941 0.0999 0.0977 0.0939 0.1019 0.0993 0.1342 0.1511 0.1318 0.1486 0.1618 0.1502 0.1560 0.1458 0.1612 0.1544 0.1572</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2753 1.2399 2.1130 2.0485 2.0775 3.1044 3.7767 3.8098 3.8289 3.9047 3.9136 3.9241 4.1736 4.1785 3.7404 3.6179 4.0749 3.9767 3.9832 3.7076 3.8790 4.0047 3.6122 3.9093 3.9637 3.8522 3.8312 3.8711 1.0426 1.0271 1.0112 1.0007 0.9999 1.0047 1.0003 1.0011 1.0188 1.0124 1.0121 1.0013 0.9879 1.0051 0.9980 1.0096 0.9888 0.9934 0.9908</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2753 1.2399 2.1130 2.0485 2.0775 3.1044 3.7767 3.8098 3.8289 3.9047 3.9136 3.9241 4.1736 4.1785 3.7404 3.6179 4.0749 3.9767 3.9832 3.7076 3.8790 4.0047 3.6122 3.9093 3.9637 3.8522 3.8312 3.8711 1.0426 1.0271 1.0112 1.0007 0.9999 1.0047 1.0003 1.0011 1.0188 1.0124 1.0121 1.0013 0.9879 1.0051 0.9980 1.0096 0.9888 0.9934 0.9908</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">-0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="49">1.1548 1.1386 1.1297 0.8830 1.8885 0.9529 0.9340 3.0470 0.9018 0.8970 0.9512 0.9514 0.8658 1.0338 0.9977 1.0386 0.9985 0.9838 0.9945 0.9879 0.9884 0.9935 0.9878 1.8705 0.9458 0.8746 0.9410 0.9816 1.3447 1.3778 1.3850 0.9690 1.4206 0.9869 1.3723 1.4307 0.9814 0.9840 1.3450 1.3487 1.4069 0.9748 1.4078 0.9985 1.4006 0.9818 1.3727 0.9951 0.9958</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 13 1 13 2 12 2 14 3 12 4 19 4 22 5 16 6 7 6 8 6 9 6 10 7 8 7 11 7 28 8 12 8 29 9 30 9 31 9 32 10 33 10 34 10 35 11 13 11 36 14 15 14 16 14 37 15 17 15 18 17 19 17 38 18 20 18 39 19 21 20 21 20 40 21 41 22 23 22 24 23 25 23 42 24 26 24 43 25 27 25 44 26 27 26 45 27 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.028893237</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.697206790780</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">10.97134 -11.26824 -0.29690 12.55026 -11.45835 1.09190 2.22353 -1.29357 0.92996</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.46466</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.72287</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
