<?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 O O O O N N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 2 2 2 2 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-5.346148"
                        y3="0.370668"
                        z3="0.72145"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.152971"
                        y3="-0.571624"
                        z3="-0.299997"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.753035"
                        y3="3.027988"
                        z3="-1.593908"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.701986"
                        y3="1.99052"
                        z3="-0.476507"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.346124"
                        y3="1.842122"
                        z3="1.503382"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.296085"
                        y3="2.969642"
                        z3="-0.233821"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-1.963492"
                        y3="-1.321655"
                        z3="0.153071"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-3.241627"
                        y3="-1.085347"
                        z3="0.38842"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.602371"
                        y3="-2.190738"
                        z3="2.002886"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.454216"
                        y3="-1.135718"
                        z3="2.64383"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.51288"
                        y3="-2.5468"
                        z3="3.136352"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.885944"
                        y3="-2.665504"
                        z3="0.622312"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.605391"
                        y3="-1.870143"
                        z3="-0.484216"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.418431"
                        y3="-3.928308"
                        z3="0.379464"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.834338"
                        y3="-2.271279"
                        z3="-1.795597"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.661903"
                        y3="-4.36274"
                        z3="-0.91407"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.373595"
                        y3="-3.539575"
                        z3="-1.990892"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.521302"
                        y3="-1.367347"
                        z3="-2.948544"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.523371"
                        y3="3.29989"
                        z3="0.474279"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.346376"
                        y3="3.314942"
                        z3="-1.647705"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.699969"
                        y3="2.65498"
                        z3="-0.234054"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.571057"
                        y3="2.676326"
                        z3="-2.277364"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.138461"
                        y3="-0.337903"
                        z3="-0.073222"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.354308"
                        y3="2.237287"
                        z3="0.360489"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.556042"
                        y3="1.008733"
                        z3="-0.110537"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.869202"
                        y3="1.261885"
                        z3="0.141531"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.671279"
                        y3="0.14289"
                        z3="0.392062"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.454297"
                        y3="-2.144984"
                        z3="2.248285"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.302162"
                        y3="-0.761767"
                        z3="2.083554"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.961751"
                        y3="-0.394951"
                        z3="3.259569"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.060088"
                        y3="-2.779127"
                        z3="4.091769"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.405444"
                        y3="-3.119954"
                        z3="2.918254"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.641691"
                        y3="-4.576589"
                        z3="1.217186"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.080014"
                        y3="-5.346685"
                        z3="-1.08285"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.566514"
                        y3="-3.881404"
                        z3="-3.000325"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.540832"
                        y3="-1.11875"
                        z3="-2.995131"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.786582"
                        y3="-1.843195"
                        z3="-3.891519"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.069918"
                        y3="-0.425216"
                        z3="-2.889282"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.638034"
                        y3="4.387265"
                        z3="0.48845"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.472803"
                        y3="2.956166"
                        z3="1.504328"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.453501"
                        y3="2.987391"
                        z3="-2.171575"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.400439"
                        y3="4.403628"
                        z3="-1.734679"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.632547"
                        y3="2.978881"
                        z3="0.229864"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.633682"
                        y3="1.56262"
                        z3="-0.132753"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.674311"
                        y3="3.019821"
                        z3="-3.307801"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.442358"
                        y3="1.584589"
                        z3="-2.296545"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.267486"
                        y3="2.267219"
                        z3="0.128934"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a27" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a4 a25" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a47" order="S"/>
               </bondArray>
               <formula concise="C19H20ClN3O4">
                  <atomArray count="19 20 1 3 4" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">369.67399999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H20ClN3O4/c1-12-3-2-4-14(13-5-6-13)17(12)27-18-15(11-16(20)21-22-18)26-19(24)23-7-9-25-10-8-23/h2-4,11,13H,5-10H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,16,17,14,10,11,19,20,21,22,26,15,9,12,25,27,13,23,24,1,8,7,6,5,3,4,2/E:(5,6)(7,8)(9,10)/CRV:2.3,3.3,4.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,24.1/rA:47nClOOOO1NN2N2CCCC3C3C3C3C3C3CCCCCC3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;;s9;s9s10;s9;s2s12;s12;s13;s14;s15s16;s15;s6;s6;s3s19;s3s20;s2s7;s4s5s6;s4s23;s25;s1s8s26;s9;s10;s10;s11;s11;s14;s16;s17;s18;s18;s18;s19;s19;s20;s20;s21;s21;s22;s22;s26;/rC:-5.3461,.3707,.7215;.153,-.5716,-.3;3.753,3.028,-1.5939;-.702,1.9905,-.4765;.3461,1.8421,1.5034;1.2961,2.9696,-.2338;-1.9635,-1.3217,.1531;-3.2416,-1.0853,.3884;.6024,-2.1907,2.0029;1.4542,-1.1357,2.6438;1.5129,-2.5468,3.1364;.8859,-2.6655,.6223;.6054,-1.8701,-.4842;1.4184,-3.9283,.3795;.8343,-2.2713,-1.7956;1.6619,-4.3627,-.9141;1.3736,-3.5396,-1.9909;.5213,-1.3673,-2.9485;2.5234,3.2999,.4743;1.3464,3.3149,-1.6477;3.7,2.655,-.2341;2.5711,2.6763,-2.2774;-1.1385,-.3379,-.0732;.3543,2.2373,.3605;-1.556,1.0087,-.1105;-2.8692,1.2619,.1415;-3.6713,.1429,.3921;-.4543,-2.145,2.2483;2.3022,-.7618,2.0836;.9618,-.395,3.2596;1.0601,-2.7791,4.0918;2.4054,-3.12,2.9183;1.6417,-4.5766,1.2172;2.08,-5.3467,-1.0829;1.5665,-3.8814,-3.0003;-.5408,-1.1187,-2.9951;.7866,-1.8432,-3.8915;1.0699,-.4252,-2.8893;2.638,4.3873,.4884;2.4728,2.9562,1.5043;.4535,2.9874,-2.1716;1.4004,4.4036,-1.7347;4.6325,2.9789,.2299;3.6337,1.5626,-.1328;2.6743,3.0198,-3.3078;2.4424,1.5846,-2.2965;-3.2675,2.2672,.1289;</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">1545</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">204</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1128</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2747.7972859842 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">3.941e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.442 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">0.205 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.653 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="-5.34614762"
                                 y3="0.37066847"
                                 z3="0.72145048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.15297079"
                                 y3="-0.5716242"
                                 z3="-0.29999707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.75303459"
                                 y3="3.02798812"
                                 z3="-1.59390751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.70198593"
                                 y3="1.99052046"
                                 z3="-0.47650674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.3461243"
                                 y3="1.84212234"
                                 z3="1.50338236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="1.2960848"
                                 y3="2.96964204"
                                 z3="-0.23382062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-1.96349208"
                                 y3="-1.32165524"
                                 z3="0.15307113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-3.24162712"
                                 y3="-1.0853466"
                                 z3="0.38841987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.602371"
                                 y3="-2.19073788"
                                 z3="2.00288623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.45421584"
                                 y3="-1.13571773"
                                 z3="2.6438298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.51287992"
                                 y3="-2.54680004"
                                 z3="3.13635211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.88594437"
                                 y3="-2.66550388"
                                 z3="0.62231161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.60539054"
                                 y3="-1.87014258"
                                 z3="-0.48421557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.4184313"
                                 y3="-3.92830803"
                                 z3="0.37946406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.83433806"
                                 y3="-2.27127906"
                                 z3="-1.79559682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.66190337"
                                 y3="-4.36273972"
                                 z3="-0.91407011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.37359451"
                                 y3="-3.53957455"
                                 z3="-1.99089228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.5213016"
                                 y3="-1.36734661"
                                 z3="-2.94854426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.52337109"
                                 y3="3.29988967"
                                 z3="0.47427932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.34637571"
                                 y3="3.3149417"
                                 z3="-1.64770533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.69996936"
                                 y3="2.65497994"
                                 z3="-0.23405379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.57105742"
                                 y3="2.67632558"
                                 z3="-2.2773639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.13846083"
                                 y3="-0.33790282"
                                 z3="-0.07322182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.35430807"
                                 y3="2.2372866"
                                 z3="0.36048896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.55604183"
                                 y3="1.00873288"
                                 z3="-0.11053733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.86920157"
                                 y3="1.26188471"
                                 z3="0.14153087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-3.67127893"
                                 y3="0.14288973"
                                 z3="0.39206164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.45429717"
                                 y3="-2.14498392"
                                 z3="2.24828464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.30216248"
                                 y3="-0.76176692"
                                 z3="2.08355397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.96175135"
                                 y3="-0.39495092"
                                 z3="3.25956921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.06008776"
                                 y3="-2.77912669"
                                 z3="4.09176874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.40544389"
                                 y3="-3.11995392"
                                 z3="2.9182535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.64169072"
                                 y3="-4.57658941"
                                 z3="1.21718603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.08001446"
                                 y3="-5.34668521"
                                 z3="-1.08284964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.56651388"
                                 y3="-3.88140393"
                                 z3="-3.00032548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.54083178"
                                 y3="-1.11875015"
                                 z3="-2.99513067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.78658194"
                                 y3="-1.84319537"
                                 z3="-3.8915186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.06991819"
                                 y3="-0.42521637"
                                 z3="-2.88928237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.63803441"
                                 y3="4.38726498"
                                 z3="0.48844976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.47280293"
                                 y3="2.95616623"
                                 z3="1.50432754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.45350066"
                                 y3="2.98739065"
                                 z3="-2.1715747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.40043854"
                                 y3="4.40362838"
                                 z3="-1.73467865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.6325471"
                                 y3="2.97888091"
                                 z3="0.22986431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.63368183"
                                 y3="1.56262028"
                                 z3="-0.13275266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.67431071"
                                 y3="3.01982122"
                                 z3="-3.30780092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.44235765"
                                 y3="1.58458947"
                                 z3="-2.296545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.26748629"
                                 y3="2.26721939"
                                 z3="0.12893354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a27" order="S"/>
                           <bond atomRefs2="a2 a23" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a3 a22" order="S"/>
                           <bond atomRefs2="a4 a25" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a23" order="S"/>
                           <bond atomRefs2="a8 a27" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a34" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a39" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a43" order="S"/>
                           <bond atomRefs2="a21 a44" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a22 a45" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a26 a47" order="S"/>
                        </bondArray>
                        <formula concise="C19H20ClN3O4">
                           <atomArray count="19 20 1 3 4" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">369.67399999999975</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H20ClN3O4/c1-12-3-2-4-14(13-5-6-13)17(12)27-18-15(11-16(20)21-22-18)26-19(24)23-7-9-25-10-8-23/h2-4,11,13H,5-10H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,16,17,14,10,11,19,20,21,22,26,15,9,12,25,27,13,23,24,1,8,7,6,5,3,4,2/E:(5,6)(7,8)(9,10)/CRV:2.3,3.3,4.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,24.1/rA:47nClOOOO1NN2N2CCCC3C3C3C3C3C3CCCCCC3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;;s9;s9s10;s9;s2s12;s12;s13;s14;s15s16;s15;s6;s6;s3s19;s3s20;s2s7;s4s5s6;s4s23;s25;s1s8s26;s9;s10;s10;s11;s11;s14;s16;s17;s18;s18;s18;s19;s19;s20;s20;s21;s21;s22;s22;s26;/rC:-5.3461,.3707,.7215;.153,-.5716,-.3;3.753,3.028,-1.5939;-.702,1.9905,-.4765;.3461,1.8421,1.5034;1.2961,2.9696,-.2338;-1.9635,-1.3217,.1531;-3.2416,-1.0853,.3884;.6024,-2.1907,2.0029;1.4542,-1.1357,2.6438;1.5129,-2.5468,3.1364;.8859,-2.6655,.6223;.6054,-1.8701,-.4842;1.4184,-3.9283,.3795;.8343,-2.2713,-1.7956;1.6619,-4.3627,-.9141;1.3736,-3.5396,-1.9909;.5213,-1.3673,-2.9485;2.5234,3.2999,.4743;1.3464,3.3149,-1.6477;3.7,2.655,-.2341;2.5711,2.6763,-2.2774;-1.1385,-.3379,-.0732;.3543,2.2373,.3605;-1.556,1.0087,-.1105;-2.8692,1.2619,.1415;-3.6713,.1429,.3921;-.4543,-2.145,2.2483;2.3022,-.7618,2.0836;.9618,-.395,3.2596;1.0601,-2.7791,4.0918;2.4054,-3.12,2.9183;1.6417,-4.5766,1.2172;2.08,-5.3467,-1.0828;1.5665,-3.8814,-3.0003;-.5408,-1.1188,-2.9951;.7866,-1.8432,-3.8915;1.0699,-.4252,-2.8893;2.638,4.3873,.4884;2.4728,2.9562,1.5043;.4535,2.9874,-2.1716;1.4004,4.4036,-1.7347;4.6325,2.9789,.2299;3.6337,1.5626,-.1328;2.6743,3.0198,-3.3078;2.4424,1.5846,-2.2965;-3.2675,2.2672,.1289;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-5.346148"
                        y3="0.370668"
                        z3="0.72145"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.152971"
                        y3="-0.571624"
                        z3="-0.299997"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.753035"
                        y3="3.027988"
                        z3="-1.593908"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.701986"
                        y3="1.99052"
                        z3="-0.476507"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.346124"
                        y3="1.842122"
                        z3="1.503382"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.296085"
                        y3="2.969642"
                        z3="-0.233821"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-1.963492"
                        y3="-1.321655"
                        z3="0.153071"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-3.241627"
                        y3="-1.085347"
                        z3="0.38842"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.602371"
                        y3="-2.190738"
                        z3="2.002886"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.454216"
                        y3="-1.135718"
                        z3="2.64383"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.51288"
                        y3="-2.5468"
                        z3="3.136352"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.885944"
                        y3="-2.665504"
                        z3="0.622312"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.605391"
                        y3="-1.870143"
                        z3="-0.484216"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.418431"
                        y3="-3.928308"
                        z3="0.379464"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.834338"
                        y3="-2.271279"
                        z3="-1.795597"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.661903"
                        y3="-4.36274"
                        z3="-0.91407"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.373595"
                        y3="-3.539575"
                        z3="-1.990892"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.521302"
                        y3="-1.367347"
                        z3="-2.948544"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.523371"
                        y3="3.29989"
                        z3="0.474279"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.346376"
                        y3="3.314942"
                        z3="-1.647705"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.699969"
                        y3="2.65498"
                        z3="-0.234054"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.571057"
                        y3="2.676326"
                        z3="-2.277364"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.138461"
                        y3="-0.337903"
                        z3="-0.073222"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.354308"
                        y3="2.237287"
                        z3="0.360489"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.556042"
                        y3="1.008733"
                        z3="-0.110537"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.869202"
                        y3="1.261885"
                        z3="0.141531"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.671279"
                        y3="0.14289"
                        z3="0.392062"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.454297"
                        y3="-2.144984"
                        z3="2.248285"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.302162"
                        y3="-0.761767"
                        z3="2.083554"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.961751"
                        y3="-0.394951"
                        z3="3.259569"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.060088"
                        y3="-2.779127"
                        z3="4.091769"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.405444"
                        y3="-3.119954"
                        z3="2.918254"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.641691"
                        y3="-4.576589"
                        z3="1.217186"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.080014"
                        y3="-5.346685"
                        z3="-1.08285"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.566514"
                        y3="-3.881404"
                        z3="-3.000325"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.540832"
                        y3="-1.11875"
                        z3="-2.995131"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.786582"
                        y3="-1.843195"
                        z3="-3.891519"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.069918"
                        y3="-0.425216"
                        z3="-2.889282"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.638034"
                        y3="4.387265"
                        z3="0.48845"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.472803"
                        y3="2.956166"
                        z3="1.504328"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.453501"
                        y3="2.987391"
                        z3="-2.171575"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.400439"
                        y3="4.403628"
                        z3="-1.734679"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.632547"
                        y3="2.978881"
                        z3="0.229864"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.633682"
                        y3="1.56262"
                        z3="-0.132753"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.674311"
                        y3="3.019821"
                        z3="-3.307801"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.442358"
                        y3="1.584589"
                        z3="-2.296545"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.267486"
                        y3="2.267219"
                        z3="0.128934"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a27" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a4 a25" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a47" order="S"/>
               </bondArray>
               <formula concise="C19H20ClN3O4">
                  <atomArray count="19 20 1 3 4" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">369.67399999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H20ClN3O4/c1-12-3-2-4-14(13-5-6-13)17(12)27-18-15(11-16(20)21-22-18)26-19(24)23-7-9-25-10-8-23/h2-4,11,13H,5-10H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,16,17,14,10,11,19,20,21,22,26,15,9,12,25,27,13,23,24,1,8,7,6,5,3,4,2/E:(5,6)(7,8)(9,10)/CRV:2.3,3.3,4.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,24.1/rA:47nClOOOO1NN2N2CCCC3C3C3C3C3C3CCCCCC3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;;s9;s9s10;s9;s2s12;s12;s13;s14;s15s16;s15;s6;s6;s3s19;s3s20;s2s7;s4s5s6;s4s23;s25;s1s8s26;s9;s10;s10;s11;s11;s14;s16;s17;s18;s18;s18;s19;s19;s20;s20;s21;s21;s22;s22;s26;/rC:-5.3461,.3707,.7215;.153,-.5716,-.3;3.753,3.028,-1.5939;-.702,1.9905,-.4765;.3461,1.8421,1.5034;1.2961,2.9696,-.2338;-1.9635,-1.3217,.1531;-3.2416,-1.0853,.3884;.6024,-2.1907,2.0029;1.4542,-1.1357,2.6438;1.5129,-2.5468,3.1364;.8859,-2.6655,.6223;.6054,-1.8701,-.4842;1.4184,-3.9283,.3795;.8343,-2.2713,-1.7956;1.6619,-4.3627,-.9141;1.3736,-3.5396,-1.9909;.5213,-1.3673,-2.9485;2.5234,3.2999,.4743;1.3464,3.3149,-1.6477;3.7,2.655,-.2341;2.5711,2.6763,-2.2774;-1.1385,-.3379,-.0732;.3543,2.2373,.3605;-1.556,1.0087,-.1105;-2.8692,1.2619,.1415;-3.6713,.1429,.3921;-.4543,-2.145,2.2483;2.3022,-.7618,2.0836;.9618,-.395,3.2596;1.0601,-2.7791,4.0918;2.4054,-3.12,2.9183;1.6417,-4.5766,1.2172;2.08,-5.3467,-1.0829;1.5665,-3.8814,-3.0003;-.5408,-1.1187,-2.9951;.7866,-1.8432,-3.8915;1.0699,-.4252,-2.8893;2.638,4.3873,.4884;2.4728,2.9562,1.5043;.4535,2.9874,-2.1716;1.4004,4.4036,-1.7347;4.6325,2.9789,.2299;3.6337,1.5626,-.1328;2.6743,3.0198,-3.3078;2.4424,1.5846,-2.2965;-3.2675,2.2672,.1289;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2697</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2609.2051</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1449.6374</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1661.50410609</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2747.79728598</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4409.30139207</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7736.33417231</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3327.03278024</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03565801</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3317.31337370</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1655.80926761</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00343931</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">102.000019065278</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">102.000019065278</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">204.000038130556</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-135.700769108420</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
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0.3255 1.2348 1.6696 1.7738 2.9329 3.0248 3.1208 3.6175 3.8433 3.8675 4.0165 4.2958 4.4246 4.5187 4.5707 4.6940 4.8088 4.9296 5.0822 5.1589 5.4005 5.4669 5.4839 5.5811 5.6970 5.7512 5.8679 6.0120 6.0557 6.1693 6.3181 6.3815 6.4448 6.6525 6.7363 6.8475 6.9282 7.0994 7.2877 7.3703 7.4744 7.5164 7.6644 7.7883 7.9353 8.0324 8.0431 8.1582 8.3122 8.4174 8.6068 8.6670 8.7645 8.9500 9.0611 9.1782 9.2525 9.2911 9.3980 9.6548 9.7553 9.8333 9.8976 10.0361 10.1529 10.2698 10.2995 10.4649 10.4892 10.7679 10.7800 10.8015 10.9191 11.1148 11.2138 11.2985 11.4051 11.4913 11.5971 11.7346 11.8750 11.9038 11.9249 12.0605 12.1164 12.2921 12.3282 12.4077 12.5308 12.6564 12.6950 12.8432 13.0241 13.1332 13.1685 13.1847 13.3715 13.4327 13.5308 13.6543 13.7173 13.7911 13.8729 13.9294 14.0410 14.0830 14.1465 14.2032 14.3348 14.5083 14.5754 14.6661 14.7263 14.9922 15.0909 15.1464 15.3407 15.3525 15.4522 15.5398 15.7040 15.7650 15.8582 15.9419 16.0598 16.1334 16.2963 16.3223 16.5028 16.7008 16.7506 16.8919 16.9862 17.0680 17.1578 17.2642 17.3580 17.4198 17.5818 17.6248 17.8483 17.9227 18.0429 18.3109 18.3686 18.7058 18.7382 18.7944 18.8658 19.1227 19.1571 19.4990 19.5886 19.6943 19.8475 19.9981 20.0685 20.2903 20.3893 20.4110 20.8712 20.9582 20.9846 21.1003 21.2803 21.3448 21.4460 21.5079 21.6885 21.8418 21.9470 22.1214 22.1683 22.3810 22.4862 22.5665 22.6655 22.8430 23.0744 23.1687 23.2901 23.5373 23.7275 23.9657 24.0637 24.2239 24.5157 24.6365 24.8307 24.9600 25.0488 25.1799 25.2058 25.5159 25.5572 25.6698 25.8442 25.9936 26.0432 26.2072 26.4158 26.4679 26.6600 26.9719 27.0834 27.1815 27.1938 27.4149 27.6020 27.7133 27.8660 27.9523 28.1535 28.2206 28.3318 28.5244 28.7243 28.8744 28.9920 29.0765 29.1439 29.2752 29.3924 29.5818 29.7383 29.7994 29.8927 30.0275 30.1558 30.2865 30.5305 30.6672 30.7796 30.9417 31.0025 31.1143 31.3432 31.5019 31.7008 31.7384 31.9398 32.0023 32.1764 32.4126 32.4711 32.6939 32.7219 32.8324 33.0736 33.1248 33.2585 33.4235 33.5634 33.6916 33.9661 34.0741 34.1194 34.2422 34.3642 34.5489 34.6385 34.7726 34.7953 34.9306 35.1737 35.3854 35.5007 35.5502 35.8673 36.0243 36.2195 36.3878 36.4309 36.5173 36.8512 37.0216 37.0799 37.2024 37.3476 37.5634 37.6140 37.8302 38.0075 38.1992 38.3919 38.5213 38.5563 38.6931 38.8465 38.9723 39.1194 39.2808 39.4116 39.6057 39.7215 39.7841 40.1233 40.2084 40.4601 40.5762 40.8281 40.8965 40.9699 41.1952 41.2660 41.5184 41.6617 41.7052 42.0068 42.0672 42.1827 42.2315 42.3923 42.5467 42.6633 42.7819 42.9055 43.1706 43.3136 43.4011 43.4903 43.6837 43.9069 43.9536 43.9999 44.1882 44.3271 44.3881 44.5035 44.7422 44.8437 45.0246 45.2411 45.3835 45.6522 45.7396 45.8155 45.9088 46.2256 46.3469 46.5955 46.6511 46.7350 46.8475 47.0390 47.1739 47.4185 47.4843 47.7675 47.8623 47.9226 48.1472 48.2170 48.4129 48.6520 48.7374 48.8609 48.9370 49.0181 49.2855 49.5395 49.6334 49.8307 50.1171 50.2144 50.3333 50.3383 50.6037 50.9317 51.0234 51.1218 51.3015 51.3960 51.5082 51.7794 51.9522 52.0575 52.2335 52.8323 52.9029 53.2250 53.5087 53.8316 54.0871 54.2532 54.4924 54.8319 54.9371 55.2931 55.6142 55.6412 55.8252 56.1790 56.2187 56.3946 56.6486 56.9149 57.2886 57.5431 57.5994 57.9542 58.0314 58.1325 58.5004 58.6926 58.9237 59.1441 59.2590 59.3223 59.3736 59.5771 59.7622 59.9263 60.1967 60.4579 60.6784 60.8902 61.1815 61.3608 61.6358 62.1432 62.2989 62.4314 62.7162 62.9214 63.0875 63.2972 63.5147 63.7142 63.8356 63.9675 64.0727 64.4034 64.5651 64.7834 64.8592 65.3162 65.6718 65.7058 65.8353 66.1007 66.3796 66.5685 66.6699 66.8999 66.9375 67.0193 67.2648 67.3599 67.6812 67.8657 68.0375 68.2313 68.3788 68.5399 68.7609 68.9419 69.3696 70.0346 70.1205 70.4021 70.7173 71.0330 71.2293 71.5378 71.7711 72.0647 72.2102 72.3899 72.5831 72.7210 72.9685 73.4399 73.6080 73.9148 73.9696 74.0860 74.3423 74.4921 74.7947 75.1052 75.5309 75.7753 75.8245 75.9834 76.1042 76.4812 76.6736 76.9983 77.0770 77.1117 77.1654 77.3156 77.4124 77.9759 78.0928 78.2067 78.4846 78.5264 78.8614 78.9408 79.3066 79.3965 79.4899 79.6525 79.7561 79.9768 80.0394 80.2924 80.3286 80.5763 80.6738 80.8397 80.9289 81.1561 81.3632 81.4562 81.5899 81.6791 81.9865 82.0386 82.1939 82.4363 82.5085 82.7057 82.9040 83.0169 83.1552 83.2994 83.3543 83.5401 83.6110 83.6787 83.7770 83.9189 84.0502 84.2294 84.3884 84.5827 84.7422 84.9834 85.1266 85.1584 85.3346 85.3606 85.4853 85.5477 85.6221 85.7912 85.8693 86.1195 86.1386 86.3818 86.4659 86.6278 86.7228 86.7939 86.8468 87.0912 87.2525 87.4062 87.6283 87.8583 87.8821 87.9941 88.0796 88.2137 88.3272 88.4103 88.4855 88.5652 88.7212 88.8370 88.9191 89.0843 89.1432 89.3078 89.5631 89.7785 89.8632 89.9281 89.9566 90.2330 90.2739 90.3959 90.4755 90.6735 90.8040 90.9498 91.0085 91.1616 91.3457 91.4437 91.6570 91.9499 92.1438 92.3076 92.5133 92.5465 92.5754 92.9480 93.0653 93.1125 93.2628 93.3661 93.5002 93.6976 93.8563 94.0089 94.1288 94.2923 94.3528 94.5053 94.7179 94.7563 94.9115 95.0886 95.2668 95.5260 95.5883 95.7952 95.8601 95.9337 96.1810 96.2202 96.4360 96.5168 96.7851 96.8543 96.9715 97.2361 97.3148 97.5172 97.6933 97.8541 98.0000 98.1112 98.2699 98.3988 98.6292 98.7124 98.8355 98.9599 99.2203 99.2910 99.4085 99.7803 99.9054 100.0171 100.0608 100.2001 100.3856 100.6367 100.6939 101.0984 101.1795 101.3499 101.4700 101.5166 101.7982 101.9099 102.1084 102.2262 102.3514 102.3569 102.6228 102.7413 102.8786 103.0861 103.2521 103.4135 103.5986 103.6031 103.8285 104.1067 104.3740 104.6945 104.7174 104.8472 105.2046 105.2945 105.3620 105.5246 105.9889 106.0143 106.1284 106.2357 106.4523 106.6586 106.6804 106.6915 107.0935 107.2322 107.4167 107.5687 107.6344 107.9335 108.1035 108.1391 108.4067 108.4599 108.6788 108.9213 108.9799 109.1003 109.2697 109.6908 109.9333 110.0245 110.1270 110.3721 110.4882 110.5050 110.6687 110.8610 111.1128 111.1821 111.2686 111.5161 111.6843 112.0440 112.2612 112.4819 112.5246 112.7316 112.8313 113.1163 113.1936 113.2782 113.4521 113.5785 113.6354 113.8171 113.9759 114.1798 114.2628 114.4539 114.6156 114.7374 114.9911 115.1386 115.4169 115.5735 115.8012 115.8257 115.9883 116.1768 116.2891 116.4166 116.6329 116.8641 117.0282 117.1475 117.2148 117.4197 117.8595 117.9410 118.0710 118.0955 118.6044 118.7255 118.7438 118.8129 118.8281 119.1164 119.1609 119.3512 119.4188 119.5435 119.5807 119.8460 119.9898 120.1138 120.3029 120.5906 120.6912 120.8292 121.1517 121.5615 121.6631 121.8796 121.9040 122.2137 122.4422 122.5717 123.1072 123.2591 123.4346 123.5212 123.7977 124.0307 124.3092 124.5924 124.9583 124.9960 125.2639 125.4504 125.6837 126.0573 126.4345 126.8514 127.0360 127.2656 127.6483 127.7289 128.1162 128.5204 129.0612 129.1803 129.3810 129.5895 129.7290 129.9555 130.1818 130.1898 130.4400 130.6491 130.7061 131.0045 131.2839 131.3904 131.6166 131.8589 132.1486 132.4678 132.5722 132.9359 133.3606 133.6880 134.0155 134.1592 134.2418 134.5150 134.7066 134.8919 135.0870 135.3100 135.4729 135.6271 136.0025 136.4286 136.5706 136.6865 136.8051 137.3341 137.5727 137.7402 137.9583 138.2816 138.7728 139.0582 139.2146 139.6075 139.6640 139.8652 139.9819 140.1780 140.3691 140.5457 140.6038 140.7030 140.8864 141.0734 141.3018 141.4083 141.8354 141.8963 142.5949 143.0176 143.3956 143.4284 143.8528 144.5234 144.5388 144.6120 144.8520 145.1078 145.3633 145.7040 145.8205 145.9605 146.0435 146.2984 146.5516 146.8848 146.9556 147.1954 147.3210 147.8790 148.2084 148.3203 148.9016 148.9669 149.1107 149.3098 149.6308 149.8197 149.8816 150.1548 150.2243 150.3570 150.6171 150.8671 151.0680 151.2096 151.4665 151.7439 151.9013 151.9819 152.0558 152.2880 152.6102 152.9617 153.2595 153.3681 153.6553 153.6866 154.0658 154.1808 154.7198 155.0333 155.4834 155.7340 155.9604 156.1295 156.2832 156.7452 157.0955 157.4608 157.6447 157.9251 158.0181 158.1330 158.4082 158.5515 158.8267 159.0274 159.3103 159.5807 160.5709 160.9080 162.1890 162.2208 162.6724 164.0527 164.5226 165.0358 165.4184 165.8870 166.3530 166.6606 167.0004 167.6385 168.3436 169.3673 169.4761 170.4062 171.7197 172.9020 174.2612 175.2262 175.3534 176.8001 177.4774 178.1683 178.7775 180.8247 181.9153 182.1978 182.6441 185.5540 186.5525 186.7403 187.6045 189.3969 190.6676 190.9736 192.5737 193.2377 194.0330 194.6134 196.2722 196.9766 198.4181 199.1524 201.9174 202.3685 204.4846 204.7883 205.9184 209.2942 221.3330 222.5942 223.1280 226.7058 228.9485 294.5989 296.5460 311.8290 618.0675 620.5003 626.4651 632.7405 634.0241 635.5885 635.7610 636.4701 636.9032 638.5424 640.8197 641.0850 642.5727 643.1482 644.9907 646.3239 646.4786 648.8896 657.5772 709.3612 880.9189 888.0033 904.2022 1199.9361 1207.4251 1211.6106 1217.4382</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 O O O O N N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="47">-0.055079 -0.289272 -0.381094 -0.330046 -0.487855 -0.114392 -0.128294 -0.245567 -0.069144 -0.172015 -0.182651 0.050476 0.130847 -0.165517 -0.030975 -0.150651 -0.155103 -0.234646 -0.069043 -0.076502 0.027971 0.023078 0.330396 0.452015 0.150499 -0.139397 0.155391 0.099413 0.092934 0.089225 0.092963 0.087894 0.144746 0.155329 0.138806 0.106716 0.099782 0.095123 0.107227 0.102901 0.108233 0.106619 0.103976 0.082855 0.104492 0.085550 0.151782</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 O O O O N N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="47">17.0551 8.2893 8.3811 8.3300 8.4879 7.1144 7.1283 7.2456 6.0691 6.1720 6.1827 5.9495 5.8692 6.1655 6.0310 6.1507 6.1551 6.2346 6.0690 6.0765 5.9720 5.9769 5.6696 5.5480 5.8495 6.1394 5.8446 0.9006 0.9071 0.9108 0.9070 0.9121 0.8553 0.8447 0.8612 0.8933 0.9002 0.9049 0.8928 0.8971 0.8918 0.8934 0.8960 0.9171 0.8955 0.9144 0.8482</array>
                     <array dataType="xsd:double" dictRef="o:za" size="47">17.0000 8.0000 8.0000 8.0000 8.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="47">-0.0551 -0.2893 -0.3811 -0.3300 -0.4879 -0.1144 -0.1283 -0.2456 -0.0691 -0.1720 -0.1827 0.0505 0.1308 -0.1655 -0.0310 -0.1507 -0.1551 -0.2346 -0.0690 -0.0765 0.0280 0.0231 0.3304 0.4520 0.1505 -0.1394 0.1554 0.0994 0.0929 0.0892 0.0930 0.0879 0.1447 0.1553 0.1388 0.1067 0.0998 0.0951 0.1072 0.1029 0.1082 0.1066 0.1040 0.0829 0.1045 0.0856 0.1518</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2462 2.1134 1.9423 2.0882 2.0214 3.1871 2.8824 2.9459 3.6939 3.8882 3.9588 3.6183 3.7707 3.9047 3.8155 3.9165 3.9031 3.9255 3.8473 3.8640 3.9467 3.9628 4.0042 4.2753 3.9328 4.0397 4.1858 1.0166 1.0149 1.0267 1.0173 1.0183 1.0001 0.9915 1.0012 0.9973 1.0063 0.9983 1.0070 1.0343 1.0248 1.0067 0.9981 1.0054 0.9999 1.0109 1.0059</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2462 2.1134 1.9423 2.0882 2.0214 3.1871 2.8824 2.9459 3.6939 3.8882 3.9588 3.6183 3.7707 3.9047 3.8155 3.9165 3.9031 3.9255 3.8473 3.8640 3.9467 3.9628 4.0042 4.2753 3.9328 4.0397 4.1858 1.0166 1.0149 1.0267 1.0173 1.0183 1.0001 0.9915 1.0012 0.9973 1.0063 0.9983 1.0070 1.0343 1.0248 1.0067 0.9981 1.0054 0.9999 1.0109 1.0059</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="50">1.1310 0.8631 1.0573 0.9598 0.9699 1.0197 0.9420 1.8457 0.8881 0.8987 1.3555 1.1095 1.5631 1.6393 0.9199 0.9567 0.8532 0.9962 0.9516 1.0081 1.0074 1.0088 1.0181 1.3687 1.3417 1.4272 1.4437 0.9798 1.3779 0.9427 1.4329 0.9872 0.9847 0.9832 0.9940 0.9883 0.9498 0.9857 0.9917 0.9494 0.9872 0.9886 0.9846 0.9970 0.9776 1.0088 1.2195 1.5857 1.2831 0.9370</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="50">0 26 1 12 1 22 2 20 2 21 3 23 3 24 4 23 5 18 5 19 5 23 6 7 6 22 7 26 8 9 8 10 8 11 8 27 9 10 9 28 9 29 10 30 10 31 11 12 11 13 12 14 13 15 13 32 14 16 14 17 15 16 15 33 16 34 17 35 17 36 17 37 18 20 18 38 18 39 19 21 19 40 19 41 20 42 20 43 21 44 21 45 22 24 24 25 25 26 25 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.026221610</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1661.530327697628</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">35.83403 -34.44387 1.39016 -0.89421 2.75629 1.86208 -5.20736 3.70356 -1.50380</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.76790</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.03545</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
