<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 1 2 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.297364"
                        y3="-0.083588"
                        z3="-1.835435"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.31027"
                        y3="-1.060985"
                        z3="-3.666756"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.484246"
                        y3="-2.009037"
                        z3="0.288894"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.019191"
                        y3="-1.317141"
                        z3="1.797799"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.512667"
                        y3="3.451542"
                        z3="-0.012249"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.787944"
                        y3="-2.069158"
                        z3="0.482577"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.769608"
                        y3="-3.67075"
                        z3="0.615865"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.130476"
                        y3="-2.363586"
                        z3="0.004596"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.674939"
                        y3="-2.79354"
                        z3="0.030444"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.903467"
                        y3="-3.83537"
                        z3="2.108777"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.040876"
                        y3="-4.938082"
                        z3="-0.15721"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.808322"
                        y3="-2.23013"
                        z3="-1.302713"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.250781"
                        y3="-1.974954"
                        z3="0.825272"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.511754"
                        y3="-1.260107"
                        z3="-2.156698"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.411192"
                        y3="-1.013447"
                        z3="0.718974"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.238046"
                        y3="0.219474"
                        z3="-0.134405"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.736961"
                        y3="-1.614376"
                        z3="0.574379"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.515983"
                        y3="1.287501"
                        z3="0.383265"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.686848"
                        y3="0.237663"
                        z3="-1.44899"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.246019"
                        y3="2.383846"
                        z3="-0.427275"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.409842"
                        y3="1.338909"
                        z3="-2.24438"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.692502"
                        y3="2.412268"
                        z3="-1.742739"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.369353"
                        y3="3.699527"
                        z3="1.330667"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.474513"
                        y3="3.994208"
                        z3="2.118431"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.909897"
                        y3="3.698098"
                        z3="1.863481"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.287055"
                        y3="4.286563"
                        z3="3.460883"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.084981"
                        y3="4.004485"
                        z3="3.206735"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.009982"
                        y3="4.292906"
                        z3="4.008989"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.368185"
                        y3="-1.574039"
                        z3="0.713288"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.265128"
                        y3="-3.14495"
                        z3="-0.909238"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.890388"
                        y3="-4.237447"
                        z3="2.345624"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.792548"
                        y3="-2.901362"
                        z3="2.655116"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.161586"
                        y3="-4.539545"
                        z3="2.489258"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.89335"
                        y3="-4.816184"
                        z3="-1.230926"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.067871"
                        y3="-5.272046"
                        z3="0.003979"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.377634"
                        y3="-5.737752"
                        z3="0.176611"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.591415"
                        y3="-2.930247"
                        z3="-1.57023"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.280047"
                        y3="-0.7737"
                        z3="1.777982"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.162199"
                        y3="1.251105"
                        z3="1.40564"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.246772"
                        y3="-0.594646"
                        z3="-1.85737"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.759451"
                        y3="1.365399"
                        z3="-3.267982"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.477093"
                        y3="3.271034"
                        z3="-2.366118"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.469603"
                        y3="3.997962"
                        z3="1.689621"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.759269"
                        y3="3.4666"
                        z3="1.232836"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.145253"
                        y3="4.515659"
                        z3="4.079529"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.083237"
                        y3="4.01114"
                        z3="3.62556"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.130008"
                        y3="4.525602"
                        z3="5.056451"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-1.2974,-.0836,-1.8354;-3.3103,-1.061,-3.6668;1.4842,-2.009,.2889;-.0192,-1.3171,1.7978;.5127,3.4515,-.0122;4.7879,-2.0692,.4826;-1.7696,-3.6707,.6159;-2.1305,-2.3636,.0046;-.6749,-2.7935,.0304;-1.9035,-3.8354,2.1088;-2.0409,-4.9381,-.1572;-2.8083,-2.2301,-1.3027;.2508,-1.975,.8253;-2.5118,-1.2601,-2.1567;2.4112,-1.0134,.719;2.238,.2195,-.1344;3.737,-1.6144,.5744;1.516,1.2875,.3833;2.6868,.2377,-1.449;1.246,2.3838,-.4273;2.4098,1.3389,-2.2444;1.6925,2.4123,-1.7427;.3694,3.6995,1.3307;1.4745,3.9942,2.1184;-.9099,3.6981,1.8635;1.2871,4.2866,3.4609;-1.085,4.0045,3.2067;.01,4.2929,4.009;-2.3682,-1.574,.7133;-.2651,-3.145,-.9092;-2.8904,-4.2374,2.3456;-1.7925,-2.9014,2.6551;-1.1616,-4.5395,2.4893;-1.8934,-4.8162,-1.2309;-3.0679,-5.272,.004;-1.3776,-5.7378,.1766;-3.5914,-2.9302,-1.5702;2.28,-.7737,1.778;1.1622,1.2511,1.4056;3.2468,-.5946,-1.8574;2.7595,1.3654,-3.268;1.4771,3.271,-2.3661;2.4696,3.998,1.6896;-1.7593,3.4666,1.2328;2.1453,4.5157,4.0795;-2.0832,4.0111,3.6256;-.13,4.5256,5.0565;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1585</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">216</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1156</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2880.5114523644 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">7.059e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.447 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">0.384 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.845 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="-1.29736425"
                                 y3="-0.08358837"
                                 z3="-1.83543453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-3.31027005"
                                 y3="-1.06098531"
                                 z3="-3.66675618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.48424614"
                                 y3="-2.009037"
                                 z3="0.28889353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.01919148"
                                 y3="-1.31714119"
                                 z3="1.79779921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.51266746"
                                 y3="3.45154173"
                                 z3="-0.01224851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="4.78794411"
                                 y3="-2.06915835"
                                 z3="0.48257664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.76960838"
                                 y3="-3.67074958"
                                 z3="0.61586524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.13047643"
                                 y3="-2.36358618"
                                 z3="0.00459593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.67493911"
                                 y3="-2.79353953"
                                 z3="0.03044357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.90346721"
                                 y3="-3.83537039"
                                 z3="2.10877744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.04087571"
                                 y3="-4.93808159"
                                 z3="-0.15721044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.80832166"
                                 y3="-2.23012996"
                                 z3="-1.30271277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.25078061"
                                 y3="-1.97495416"
                                 z3="0.82527241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.51175449"
                                 y3="-1.26010666"
                                 z3="-2.15669828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.41119204"
                                 y3="-1.01344695"
                                 z3="0.7189742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.23804623"
                                 y3="0.21947359"
                                 z3="-0.13440451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.73696086"
                                 y3="-1.61437633"
                                 z3="0.5743789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.51598337"
                                 y3="1.28750056"
                                 z3="0.38326467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.68684841"
                                 y3="0.2376629"
                                 z3="-1.44898953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.24601927"
                                 y3="2.38384565"
                                 z3="-0.42727545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.40984243"
                                 y3="1.33890858"
                                 z3="-2.24438035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.69250174"
                                 y3="2.41226815"
                                 z3="-1.74273884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.36935292"
                                 y3="3.69952719"
                                 z3="1.33066687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.4745132"
                                 y3="3.99420776"
                                 z3="2.11843109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.90989658"
                                 y3="3.69809809"
                                 z3="1.86348123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.2870546"
                                 y3="4.28656325"
                                 z3="3.46088344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.0849807"
                                 y3="4.00448509"
                                 z3="3.20673506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.00998205"
                                 y3="4.29290587"
                                 z3="4.00898897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.36818494"
                                 y3="-1.574039"
                                 z3="0.71328826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.26512844"
                                 y3="-3.14495024"
                                 z3="-0.90923823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.89038758"
                                 y3="-4.23744674"
                                 z3="2.34562445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.79254752"
                                 y3="-2.90136173"
                                 z3="2.65511647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.1615861"
                                 y3="-4.53954511"
                                 z3="2.48925789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.89335022"
                                 y3="-4.81618417"
                                 z3="-1.23092573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.06787061"
                                 y3="-5.2720464"
                                 z3="0.00397919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.37763439"
                                 y3="-5.73775218"
                                 z3="0.17661058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.59141516"
                                 y3="-2.93024704"
                                 z3="-1.57022989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.28004738"
                                 y3="-0.77370042"
                                 z3="1.77798227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.16219909"
                                 y3="1.25110454"
                                 z3="1.40564035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.24677178"
                                 y3="-0.59464612"
                                 z3="-1.8573701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.75945081"
                                 y3="1.36539883"
                                 z3="-3.26798199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.47709304"
                                 y3="3.27103363"
                                 z3="-2.36611775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.46960322"
                                 y3="3.99796249"
                                 z3="1.68962087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.75926865"
                                 y3="3.46660032"
                                 z3="1.23283582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.1452535"
                                 y3="4.51565897"
                                 z3="4.07952899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.08323723"
                                 y3="4.01113986"
                                 z3="3.62555958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.13000772"
                                 y3="4.52560156"
                                 z3="5.05645113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H19Cl2NO3">
                           <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">397.1462999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-1.2974,-.0836,-1.8354;-3.3103,-1.061,-3.6668;1.4842,-2.009,.2889;-.0192,-1.3171,1.7978;.5127,3.4515,-.0122;4.7879,-2.0692,.4826;-1.7696,-3.6707,.6159;-2.1305,-2.3636,.0046;-.6749,-2.7935,.0304;-1.9035,-3.8354,2.1088;-2.0409,-4.9381,-.1572;-2.8083,-2.2301,-1.3027;.2508,-1.975,.8253;-2.5118,-1.2601,-2.1567;2.4112,-1.0134,.719;2.238,.2195,-.1344;3.737,-1.6144,.5744;1.516,1.2875,.3833;2.6868,.2377,-1.449;1.246,2.3838,-.4273;2.4098,1.3389,-2.2444;1.6925,2.4123,-1.7427;.3694,3.6995,1.3307;1.4745,3.9942,2.1184;-.9099,3.6981,1.8635;1.2871,4.2866,3.4609;-1.085,4.0045,3.2067;.01,4.2929,4.009;-2.3682,-1.574,.7133;-.2651,-3.145,-.9092;-2.8904,-4.2374,2.3456;-1.7925,-2.9014,2.6551;-1.1616,-4.5395,2.4893;-1.8934,-4.8162,-1.2309;-3.0679,-5.272,.004;-1.3776,-5.7378,.1766;-3.5914,-2.9302,-1.5702;2.28,-.7737,1.778;1.1622,1.2511,1.4056;3.2468,-.5946,-1.8574;2.7595,1.3654,-3.268;1.4771,3.271,-2.3661;2.4696,3.998,1.6896;-1.7593,3.4666,1.2328;2.1453,4.5157,4.0795;-2.0832,4.0111,3.6256;-.13,4.5256,5.0565;</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="-1.297364"
                        y3="-0.083588"
                        z3="-1.835435"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.31027"
                        y3="-1.060985"
                        z3="-3.666756"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.484246"
                        y3="-2.009037"
                        z3="0.288894"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.019191"
                        y3="-1.317141"
                        z3="1.797799"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.512667"
                        y3="3.451542"
                        z3="-0.012249"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.787944"
                        y3="-2.069158"
                        z3="0.482577"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.769608"
                        y3="-3.67075"
                        z3="0.615865"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.130476"
                        y3="-2.363586"
                        z3="0.004596"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.674939"
                        y3="-2.79354"
                        z3="0.030444"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.903467"
                        y3="-3.83537"
                        z3="2.108777"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.040876"
                        y3="-4.938082"
                        z3="-0.15721"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.808322"
                        y3="-2.23013"
                        z3="-1.302713"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.250781"
                        y3="-1.974954"
                        z3="0.825272"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.511754"
                        y3="-1.260107"
                        z3="-2.156698"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.411192"
                        y3="-1.013447"
                        z3="0.718974"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.238046"
                        y3="0.219474"
                        z3="-0.134405"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.736961"
                        y3="-1.614376"
                        z3="0.574379"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.515983"
                        y3="1.287501"
                        z3="0.383265"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.686848"
                        y3="0.237663"
                        z3="-1.44899"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.246019"
                        y3="2.383846"
                        z3="-0.427275"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.409842"
                        y3="1.338909"
                        z3="-2.24438"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.692502"
                        y3="2.412268"
                        z3="-1.742739"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.369353"
                        y3="3.699527"
                        z3="1.330667"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.474513"
                        y3="3.994208"
                        z3="2.118431"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.909897"
                        y3="3.698098"
                        z3="1.863481"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.287055"
                        y3="4.286563"
                        z3="3.460883"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.084981"
                        y3="4.004485"
                        z3="3.206735"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.009982"
                        y3="4.292906"
                        z3="4.008989"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.368185"
                        y3="-1.574039"
                        z3="0.713288"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.265128"
                        y3="-3.14495"
                        z3="-0.909238"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.890388"
                        y3="-4.237447"
                        z3="2.345624"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.792548"
                        y3="-2.901362"
                        z3="2.655116"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.161586"
                        y3="-4.539545"
                        z3="2.489258"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.89335"
                        y3="-4.816184"
                        z3="-1.230926"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.067871"
                        y3="-5.272046"
                        z3="0.003979"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.377634"
                        y3="-5.737752"
                        z3="0.176611"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.591415"
                        y3="-2.930247"
                        z3="-1.57023"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.280047"
                        y3="-0.7737"
                        z3="1.777982"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.162199"
                        y3="1.251105"
                        z3="1.40564"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.246772"
                        y3="-0.594646"
                        z3="-1.85737"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.759451"
                        y3="1.365399"
                        z3="-3.267982"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.477093"
                        y3="3.271034"
                        z3="-2.366118"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.469603"
                        y3="3.997962"
                        z3="1.689621"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.759269"
                        y3="3.4666"
                        z3="1.232836"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.145253"
                        y3="4.515659"
                        z3="4.079529"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.083237"
                        y3="4.01114"
                        z3="3.62556"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.130008"
                        y3="4.525602"
                        z3="5.056451"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-1.2974,-.0836,-1.8354;-3.3103,-1.061,-3.6668;1.4842,-2.009,.2889;-.0192,-1.3171,1.7978;.5127,3.4515,-.0122;4.7879,-2.0692,.4826;-1.7696,-3.6707,.6159;-2.1305,-2.3636,.0046;-.6749,-2.7935,.0304;-1.9035,-3.8354,2.1088;-2.0409,-4.9381,-.1572;-2.8083,-2.2301,-1.3027;.2508,-1.975,.8253;-2.5118,-1.2601,-2.1567;2.4112,-1.0134,.719;2.238,.2195,-.1344;3.737,-1.6144,.5744;1.516,1.2875,.3833;2.6868,.2377,-1.449;1.246,2.3838,-.4273;2.4098,1.3389,-2.2444;1.6925,2.4123,-1.7427;.3694,3.6995,1.3307;1.4745,3.9942,2.1184;-.9099,3.6981,1.8635;1.2871,4.2866,3.4609;-1.085,4.0045,3.2067;.01,4.2929,4.009;-2.3682,-1.574,.7133;-.2651,-3.145,-.9092;-2.8904,-4.2374,2.3456;-1.7925,-2.9014,2.6551;-1.1616,-4.5395,2.4893;-1.8934,-4.8162,-1.2309;-3.0679,-5.272,.004;-1.3776,-5.7378,.1766;-3.5914,-2.9302,-1.5702;2.28,-.7737,1.778;1.1622,1.2511,1.4056;3.2468,-.5946,-1.8574;2.7595,1.3654,-3.268;1.4771,3.271,-2.3661;2.4696,3.998,1.6896;-1.7593,3.4666,1.2328;2.1453,4.5157,4.0795;-2.0832,4.0111,3.6256;-.13,4.5256,5.0565;</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">2749</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2949.1938</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1587.9711</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">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2050.68325187</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2880.51145236</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4931.19470424</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8537.03513959</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3605.84043535</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02872263</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.15953180</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.47627993</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00303597</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000129124288</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000129124288</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000258248577</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.863190577640</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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15.1736 15.3103 15.4127 15.4849 15.5491 15.5829 15.7119 15.7939 15.8665 15.9622 16.0198 16.1423 16.1918 16.3654 16.3879 16.4527 16.5951 16.6398 16.7255 16.9092 16.9391 17.2922 17.3707 17.4267 17.5660 17.7055 17.8744 18.0041 18.1585 18.2188 18.4100 18.5664 18.7583 18.8163 19.0615 19.2010 19.2792 19.5236 19.6308 19.8110 19.8829 20.0068 20.1891 20.2947 20.3462 20.5932 20.6522 20.8055 20.8442 20.9063 21.0215 21.0893 21.1895 21.3051 21.5195 21.5938 21.7565 21.8185 21.9711 22.1095 22.3033 22.3391 22.5274 22.7497 22.8010 22.9598 23.0117 23.2182 23.4212 23.5052 23.7341 23.7772 23.8649 24.0230 24.2028 24.2487 24.5682 24.6115 24.7879 24.8856 25.0932 25.1164 25.4308 25.6096 25.7331 25.8641 25.9958 26.3088 26.3438 26.5544 26.7263 26.7921 27.1231 27.2084 27.3837 27.5534 27.6277 27.7362 27.9200 28.0897 28.2314 28.4229 28.5378 28.6721 28.8274 28.9170 28.9750 29.1062 29.2497 29.3776 29.4260 29.5481 29.6222 29.7903 29.8794 29.9513 30.1234 30.2575 30.2791 30.3534 30.5290 30.7560 30.8534 31.1418 31.1607 31.2906 31.5929 31.8300 31.9271 32.0246 32.0866 32.2338 32.3766 32.6274 32.6813 32.8648 32.9041 33.0650 33.2252 33.3682 33.6252 33.6980 33.7333 33.8592 33.9988 34.2418 34.3727 34.4724 34.5537 34.6566 34.9507 35.1119 35.2703 35.4831 35.5536 35.6639 35.8130 35.8895 36.0704 36.2740 36.3571 36.5373 36.6765 36.7346 36.7790 36.9684 37.1696 37.2874 37.3669 37.4922 37.6355 37.8261 37.9135 38.0481 38.2120 38.2488 38.4373 38.5626 38.6293 38.7809 38.9025 39.0268 39.0982 39.2321 39.2490 39.4775 39.6035 39.6513 39.9517 39.9932 40.1843 40.2571 40.6054 40.7899 40.8268 40.9575 41.1830 41.2178 41.4786 41.5633 41.8671 41.9747 42.0577 42.2106 42.3972 42.4356 42.5075 42.6984 42.7518 42.9604 43.1133 43.2964 43.3621 43.4070 43.6014 43.7853 43.8148 44.0490 44.1796 44.1988 44.3584 44.4754 44.6118 44.8441 44.8600 45.0856 45.2768 45.3769 45.5311 45.6564 45.7495 45.9132 46.0352 46.1404 46.2778 46.4773 46.7820 46.9363 46.9739 47.2352 47.3635 47.4640 47.5820 47.7838 47.9454 48.0984 48.2252 48.3527 48.5217 48.8173 48.9599 49.0200 49.3973 49.4856 49.7962 50.1511 50.1767 50.2287 50.4138 50.4735 50.6252 50.8016 50.9734 51.1937 51.3727 51.5103 51.7122 51.8470 51.9016 52.0583 52.3266 52.4896 52.7855 52.8364 52.9634 53.0522 53.3143 53.4334 53.6414 53.8432 54.0146 54.5155 54.5241 54.8871 54.9253 55.1690 55.3752 55.4377 55.5129 55.6349 55.9922 56.2296 56.3305 56.4891 56.7456 57.0120 57.1069 57.1457 57.2981 57.4323 57.6161 57.9162 58.1170 58.2399 58.4913 58.7521 58.9081 59.0928 59.1017 59.1494 59.5255 59.5387 59.8333 60.0545 60.0982 60.2103 60.5692 60.7365 60.7745 61.2206 61.6155 61.6679 62.0679 62.2305 62.4438 62.7482 62.9075 63.1591 63.1866 63.3861 63.5223 63.7604 64.0057 64.0510 64.1429 64.4509 64.6004 64.8773 65.0955 65.2598 65.4677 65.6287 65.7358 66.0034 66.1031 66.3212 66.4935 66.6936 66.8572 67.0419 67.1142 67.2401 67.4200 67.6451 67.7538 67.9810 68.0839 68.3916 68.4818 68.7746 69.0487 69.1707 69.3518 69.4992 69.9325 70.3043 70.7472 71.0837 71.3152 71.6079 71.7082 71.8471 72.1359 72.4891 72.7921 72.9447 73.4589 73.6178 73.7681 73.9756 74.3650 74.4509 74.5128 74.6545 74.9784 75.0062 75.2535 75.5639 75.6479 75.7973 76.0868 76.1684 76.5721 76.7279 77.0399 77.1086 77.1851 77.3981 77.4706 77.5853 77.7721 77.9249 78.0837 78.3182 78.4832 78.6019 78.7877 78.8954 78.9113 79.1217 79.2060 79.3126 79.4164 79.5322 79.5988 79.7061 79.9389 80.1859 80.4724 80.5790 80.7726 80.9540 81.0230 81.3463 81.4149 81.5375 81.6100 81.8986 82.0679 82.0951 82.1909 82.3482 82.5414 82.6519 82.7030 82.8889 82.9660 83.0828 83.1553 83.3172 83.5099 83.7921 83.9082 84.0300 84.2468 84.3601 84.4694 84.7398 84.8144 84.8919 85.1814 85.2592 85.3447 85.3803 85.4416 85.6552 85.6836 85.7911 85.9529 86.0860 86.1646 86.2719 86.4083 86.4643 86.6038 86.6609 86.8256 86.9178 87.0591 87.1511 87.3784 87.5857 87.6813 87.8343 87.8507 88.0225 88.3508 88.4551 88.5913 88.6993 88.7301 88.9379 89.0216 89.1317 89.1999 89.3147 89.4528 89.5499 89.6422 89.7909 89.8832 90.0217 90.1556 90.1914 90.2808 90.5990 90.9328 91.0024 91.0850 91.2736 91.4137 91.5753 91.6528 91.8962 92.1237 92.2763 92.2931 92.4200 92.5666 92.6557 92.7369 92.8706 92.9970 93.0227 93.1093 93.3066 93.4388 93.5285 93.7126 93.8702 93.9797 94.0196 94.2223 94.3407 94.3548 94.5290 94.6878 94.7818 94.9353 95.0207 95.3317 95.4918 95.5068 95.6543 95.7615 95.9211 95.9579 96.2530 96.4020 96.4331 96.5884 96.7892 96.9113 96.9446 97.1528 97.2794 97.4171 97.5529 97.7180 97.7489 97.9166 98.0081 98.1827 98.3372 98.4701 98.6095 98.7666 98.9106 99.0153 99.1496 99.3138 99.4274 99.7520 100.0239 100.2522 100.4501 100.6192 100.6880 100.9667 101.0568 101.0721 101.5113 101.6223 101.7268 102.0459 102.3106 102.4254 102.5278 102.8182 102.9494 103.1851 103.4523 103.5379 104.1822 104.3232 104.4985 104.5891 104.6383 104.7858 104.9225 105.1353 105.2745 105.4637 105.5948 105.6910 105.8206 105.8671 106.1424 106.1935 106.2215 106.3793 106.4279 106.5952 106.6668 106.8962 107.0825 107.2813 107.3874 107.5435 107.6605 107.8450 108.2767 108.3782 108.4791 108.7006 108.9551 109.1258 109.2791 109.4375 109.6980 109.7501 109.9171 110.1869 110.2951 110.4455 110.5286 110.7617 110.8864 111.0128 111.0605 111.2259 111.5512 111.8328 112.0593 112.1576 112.3778 112.5048 112.6326 112.8211 112.8831 113.2533 113.4574 113.5028 113.6614 113.7928 113.9310 114.2037 114.4455 114.5644 114.6741 114.9011 115.1456 115.3715 115.4226 115.5093 115.6174 116.0219 116.0771 116.1894 116.2726 116.4730 116.6008 116.7568 116.9805 117.0130 117.3256 117.3936 117.4592 117.6181 117.7340 117.8662 117.9843 118.1707 118.3493 118.4457 118.5481 118.6787 118.7104 118.9414 119.0591 119.1197 119.3332 119.5573 119.7240 119.8421 120.1391 120.2018 120.2136 120.3143 120.5024 120.7353 120.9241 121.0617 121.4278 121.5803 121.9211 122.0271 122.2041 122.4308 122.7332 122.8291 123.1669 123.5274 123.8848 124.0063 124.2461 124.5999 124.7660 125.1474 125.3902 125.7569 125.9567 126.2017 126.5323 126.8359 126.9090 127.2060 127.7603 127.8443 127.9948 128.4248 128.5195 128.7650 128.8682 128.9826 129.4933 129.5543 129.7707 129.9320 130.0233 130.3501 130.5874 130.7532 130.8822 131.1204 131.2284 131.3522 131.6040 131.9241 132.0771 132.2434 132.5453 132.6757 132.8261 133.1224 133.3865 133.4711 133.8779 134.2274 134.2656 134.5944 135.0435 135.2924 135.5304 135.6478 135.8322 136.0171 136.5086 136.7015 137.4428 137.6824 137.7134 137.9877 138.3498 138.6312 138.7470 139.0683 139.2609 139.3228 139.7098 140.0946 140.6512 141.1509 141.3922 141.4706 142.2555 142.3846 142.5635 142.8695 143.1704 143.8112 144.0219 144.1424 144.1799 144.3262 144.6367 144.7227 144.9647 145.1270 145.4641 145.6748 145.7226 146.1838 146.3094 146.7574 146.9826 147.2729 147.5765 147.7457 147.8382 148.1408 148.3023 148.5614 148.7795 148.8647 149.5374 149.8628 150.0718 150.1388 150.4367 150.7375 150.8303 151.3583 151.6503 151.7840 152.1676 152.5027 152.8297 153.3029 153.6614 154.0476 154.4952 154.8074 155.1985 155.5431 156.0239 156.3219 156.8319 156.8650 157.0768 157.4099 157.5286 157.7557 158.7414 159.2069 159.4245 159.6172 159.7971 160.1281 160.3598 160.7267 161.2088 161.8235 162.3307 162.7527 163.7134 164.4426 164.9335 167.0477 168.2678 168.5983 170.0080 172.0379 172.2455 172.8310 173.6337 174.8736 175.9444 177.0427 178.4929 179.1900 181.4913 182.3942 185.0329 186.0010 186.4679 187.4795 189.0963 190.0054 191.4534 192.3134 193.9809 196.1454 196.4043 198.8420 201.4846 204.6818 206.5805 206.7526 221.3261 222.1898 222.9065 223.1951 223.5408 224.1012 225.9489 226.4364 228.2619 229.6134 294.6252 296.0586 296.2924 299.4984 309.2283 314.1846 608.0428 619.4345 620.8868 625.6259 630.3318 631.0390 631.7861 632.7578 633.9796 634.4030 634.7275 635.2225 636.5099 636.8245 637.3603 640.3652 641.7690 642.6840 647.6098 650.7874 657.0974 658.0294 704.5987 712.3999 876.4936 1200.5107 1212.8722 1215.3255</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="47">-0.056730 -0.055598 -0.272351 -0.443306 -0.322023 -0.090167 0.138828 -0.044271 -0.112508 -0.268099 -0.279929 -0.223627 0.369717 0.091931 0.408994 -0.019751 -0.221000 -0.159712 -0.221001 0.274487 -0.114098 -0.235708 0.251521 -0.179225 -0.212273 -0.147311 -0.137434 -0.164924 0.116487 0.110073 0.096185 0.093829 0.100065 0.093508 0.102369 0.099916 0.141380 0.131559 0.137094 0.140175 0.158878 0.145876 0.156451 0.145785 0.159634 0.157682 0.158624</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="47">17.0567 17.0556 8.2724 8.4433 8.3220 7.0902 5.8612 6.0443 6.1125 6.2681 6.2799 6.2236 5.6303 5.9081 5.5910 6.0198 6.2210 6.1597 6.2210 5.7255 6.1141 6.2357 5.7485 6.1792 6.2123 6.1473 6.1374 6.1649 0.8835 0.8899 0.9038 0.9062 0.8999 0.9065 0.8976 0.9001 0.8586 0.8684 0.8629 0.8598 0.8411 0.8541 0.8435 0.8542 0.8404 0.8423 0.8414</array>
                     <array dataType="xsd:double" dictRef="o:za" size="47">17.0000 17.0000 8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="47">-0.0567 -0.0556 -0.2724 -0.4433 -0.3220 -0.0902 0.1388 -0.0443 -0.1125 -0.2681 -0.2799 -0.2236 0.3697 0.0919 0.4090 -0.0198 -0.2210 -0.1597 -0.2210 0.2745 -0.1141 -0.2357 0.2515 -0.1792 -0.2123 -0.1473 -0.1374 -0.1649 0.1165 0.1101 0.0962 0.0938 0.1001 0.0935 0.1024 0.0999 0.1414 0.1316 0.1371 0.1402 0.1589 0.1459 0.1565 0.1458 0.1596 0.1577 0.1586</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2992 1.2510 2.1168 2.0589 2.0829 3.1088 3.7199 3.8776 3.8198 3.8868 3.9132 3.9112 4.1946 4.1788 3.7304 3.6879 4.0626 3.8641 3.9941 3.7166 3.9109 4.0039 3.7097 3.9364 4.0023 3.8914 3.8910 3.8921 1.0239 1.0258 1.0010 1.0181 0.9996 0.9992 0.9993 1.0029 1.0082 1.0233 1.0236 1.0089 0.9888 1.0073 0.9971 1.0067 0.9900 0.9898 0.9901</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2992 1.2510 2.1168 2.0589 2.0829 3.1088 3.7199 3.8776 3.8198 3.8868 3.9132 3.9112 4.1946 4.1788 3.7304 3.6879 4.0626 3.8641 3.9941 3.7166 3.9109 4.0039 3.7097 3.9364 4.0023 3.8914 3.8910 3.8921 1.0239 1.0258 1.0010 1.0181 0.9996 0.9992 0.9993 1.0029 1.0082 1.0233 1.0236 1.0089 0.9888 1.0073 0.9971 1.0067 0.9900 0.9898 0.9901</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">-0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="49">1.1950 1.1449 1.1437 0.8512 1.8963 1.0043 0.8956 3.0569 0.9581 0.8549 0.9448 0.9288 0.8910 0.9926 1.0014 1.0224 1.0177 0.9888 0.9854 0.9936 0.9888 0.9944 0.9895 1.8668 0.9697 0.9205 0.9159 0.9815 1.3449 1.3853 1.3552 0.9629 1.4331 0.9761 1.3637 1.4419 0.9833 0.9893 1.3626 1.4007 1.4221 0.9747 1.4169 0.9831 1.4048 0.9763 1.4116 0.9774 0.9804</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 13 1 13 2 12 2 14 3 12 4 19 4 22 5 16 6 7 6 8 6 9 6 10 7 8 7 11 7 28 8 12 8 29 9 30 9 31 9 32 10 33 10 34 10 35 11 13 11 36 14 15 14 16 14 37 15 17 15 18 17 19 17 38 18 20 18 39 19 21 20 21 20 40 21 41 22 23 22 24 23 25 23 42 24 26 24 43 25 27 25 44 26 27 26 45 27 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.026508867</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.709760737983</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.02506 -1.75959 -1.73454 -7.82827 7.49092 -0.33734 22.44583 -22.09162 0.35421</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.80219</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.58079</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
