<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 1 2 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="2.655605"
                        y3="0.281936"
                        z3="0.368568"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.271628"
                        y3="-0.959883"
                        z3="2.412417"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.57037"
                        y3="-1.596634"
                        z3="-0.457356"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.526702"
                        y3="-2.435792"
                        z3="1.380712"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.80027"
                        y3="3.502596"
                        z3="0.289651"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.786228"
                        y3="-0.556699"
                        z3="-3.348044"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.566936"
                        y3="-3.76153"
                        z3="-0.02817"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.046797"
                        y3="-2.405508"
                        z3="0.390229"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.255274"
                        y3="-2.952189"
                        z3="0.954758"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.125856"
                        y3="-3.948689"
                        z3="-1.460737"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.221001"
                        y3="-4.999169"
                        z3="0.541382"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.193922"
                        y3="-2.206781"
                        z3="1.284341"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.564187"
                        y3="-2.323836"
                        z3="0.675764"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.937395"
                        y3="-1.108014"
                        z3="1.337801"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.762398"
                        y3="-0.884723"
                        z3="-0.754706"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.805539"
                        y3="0.453236"
                        z3="-0.057389"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.763883"
                        y3="-0.709937"
                        z3="-2.209809"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.740256"
                        y3="1.332696"
                        z3="-0.220175"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.897389"
                        y3="0.796033"
                        z3="0.720353"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.791355"
                        y3="2.580954"
                        z3="0.381556"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.931691"
                        y3="2.045221"
                        z3="1.326606"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.892179"
                        y3="2.938718"
                        z3="1.156524"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.156493"
                        y3="3.397542"
                        z3="-0.684339"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.483247"
                        y3="3.360072"
                        z3="-0.28766"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.183147"
                        y3="3.383137"
                        z3="-2.030779"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.48105"
                        y3="3.307945"
                        z3="-1.250737"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.822005"
                        y3="3.317477"
                        z3="-2.982239"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.154977"
                        y3="3.279124"
                        z3="-2.597817"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.921295"
                        y3="-1.634418"
                        z3="-0.359881"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.218731"
                        y3="-3.316767"
                        z3="1.974961"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.669882"
                        y3="-4.692578"
                        z3="-1.527804"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.966161"
                        y3="-4.313236"
                        z3="-2.053319"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.227621"
                        y3="-3.034326"
                        z3="-1.92918"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.561188"
                        y3="-5.859778"
                        z3="0.425581"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.450931"
                        y3="-4.915982"
                        z3="1.602986"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.150677"
                        y3="-5.219484"
                        z3="0.014363"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.466044"
                        y3="-3.006213"
                        z3="1.961927"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.643701"
                        y3="-1.473641"
                        z3="-0.482283"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.884186"
                        y3="1.043133"
                        z3="-0.816792"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.711577"
                        y3="0.097368"
                        z3="0.860165"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.779145"
                        y3="2.324848"
                        z3="1.937691"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.917329"
                        y3="3.915225"
                        z3="1.621795"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.728108"
                        y3="3.377162"
                        z3="0.765995"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.221764"
                        y3="3.420009"
                        z3="-2.33408"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.517571"
                        y3="3.282498"
                        z3="-0.941627"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.55841"
                        y3="3.29994"
                        z3="-4.031153"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.934878"
                        y3="3.230412"
                        z3="-3.345446"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a36" 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 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" 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 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:2.6556,.2819,.3686;4.2716,-.9599,2.4124;-1.5704,-1.5966,-.4574;-2.5267,-2.4358,1.3807;-.8003,3.5026,.2897;-2.7862,-.5567,-3.348;.5669,-3.7615,-.0282;1.0468,-2.4055,.3902;-.2553,-2.9522,.9548;.1259,-3.9487,-1.4607;1.221,-4.9992,.5414;2.1939,-2.2068,1.2843;-1.5642,-2.3238,.6758;2.9374,-1.108,1.3378;-2.7624,-.8847,-.7547;-2.8055,.4532,-.0574;-2.7639,-.7099,-2.2098;-1.7403,1.3327,-.2202;-3.8974,.796,.7204;-1.7914,2.581,.3816;-3.9317,2.0452,1.3266;-2.8922,2.9387,1.1565;.1565,3.3975,-.6843;1.4832,3.3601,-.2877;-.1831,3.3831,-2.0308;2.4811,3.3079,-1.2507;.822,3.3175,-2.9822;2.155,3.2791,-2.5978;.9213,-1.6344,-.3599;-.2187,-3.3168,1.975;-.6699,-4.6926,-1.5278;.9662,-4.3132,-2.0533;-.2276,-3.0343,-1.9292;.5612,-5.8598,.4256;1.4509,-4.916,1.603;2.1507,-5.2195,.0144;2.466,-3.0062,1.9619;-3.6437,-1.4736,-.4823;-.8842,1.0431,-.8168;-4.7116,.0974,.8602;-4.7791,2.3248,1.9377;-2.9173,3.9152,1.6218;1.7281,3.3772,.766;-1.2218,3.42,-2.3341;3.5176,3.2825,-.9416;.5584,3.2999,-4.0312;2.9349,3.2304,-3.3454;</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">2892.5457493381 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.934e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.284 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">0.297 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.589 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="2.65560542"
                                 y3="0.2819359"
                                 z3="0.36856841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="4.27162813"
                                 y3="-0.95988297"
                                 z3="2.41241731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.57037003"
                                 y3="-1.59663402"
                                 z3="-0.45735598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.52670197"
                                 y3="-2.43579221"
                                 z3="1.3807117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.80027037"
                                 y3="3.50259591"
                                 z3="0.28965051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-2.78622791"
                                 y3="-0.55669949"
                                 z3="-3.34804437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="0.5669356"
                                 y3="-3.76153006"
                                 z3="-0.02817011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.04679667"
                                 y3="-2.40550754"
                                 z3="0.39022936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.25527413"
                                 y3="-2.95218911"
                                 z3="0.95475783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.12585594"
                                 y3="-3.94868878"
                                 z3="-1.46073724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.22100073"
                                 y3="-4.99916886"
                                 z3="0.54138216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.1939221"
                                 y3="-2.2067809"
                                 z3="1.28434076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.56418672"
                                 y3="-2.32383632"
                                 z3="0.67576422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.9373946"
                                 y3="-1.10801398"
                                 z3="1.3378013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.7623975"
                                 y3="-0.88472336"
                                 z3="-0.75470583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.80553912"
                                 y3="0.45323609"
                                 z3="-0.05738882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.7638831"
                                 y3="-0.70993716"
                                 z3="-2.20980905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.74025593"
                                 y3="1.33269645"
                                 z3="-0.22017526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.89738922"
                                 y3="0.79603327"
                                 z3="0.72035349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.79135526"
                                 y3="2.58095448"
                                 z3="0.38155579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.93169053"
                                 y3="2.04522123"
                                 z3="1.32660615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.89217929"
                                 y3="2.93871796"
                                 z3="1.15652376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.15649345"
                                 y3="3.39754239"
                                 z3="-0.68433897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.48324684"
                                 y3="3.36007207"
                                 z3="-0.28765974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.18314737"
                                 y3="3.38313745"
                                 z3="-2.0307794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.48105022"
                                 y3="3.30794459"
                                 z3="-1.25073691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="0.82200497"
                                 y3="3.31747713"
                                 z3="-2.98223939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="2.1549775"
                                 y3="3.27912356"
                                 z3="-2.59781695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.92129527"
                                 y3="-1.63441753"
                                 z3="-0.35988071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.21873125"
                                 y3="-3.3167671"
                                 z3="1.97496089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.66988184"
                                 y3="-4.69257768"
                                 z3="-1.52780357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.96616106"
                                 y3="-4.31323646"
                                 z3="-2.05331867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.22762092"
                                 y3="-3.03432648"
                                 z3="-1.92917976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.56118757"
                                 y3="-5.85977818"
                                 z3="0.42558068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.45093092"
                                 y3="-4.91598219"
                                 z3="1.60298598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.15067681"
                                 y3="-5.21948375"
                                 z3="0.0143627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.46604353"
                                 y3="-3.00621343"
                                 z3="1.96192715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.64370062"
                                 y3="-1.47364082"
                                 z3="-0.48228347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.88418558"
                                 y3="1.04313338"
                                 z3="-0.81679151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.71157719"
                                 y3="0.09736829"
                                 z3="0.86016542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.7791446"
                                 y3="2.32484762"
                                 z3="1.93769059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.91732928"
                                 y3="3.91522515"
                                 z3="1.6217954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.72810778"
                                 y3="3.37716186"
                                 z3="0.76599476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.22176416"
                                 y3="3.42000921"
                                 z3="-2.33407968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.51757121"
                                 y3="3.28249809"
                                 z3="-0.94162664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.55840972"
                                 y3="3.29993955"
                                 z3="-4.03115317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="2.9348777"
                                 y3="3.23041219"
                                 z3="-3.34544624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a36" 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 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a24" 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 a45" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H19Cl2NO3">
                           <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">397.1462999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:2.6556,.2819,.3686;4.2716,-.9599,2.4124;-1.5704,-1.5966,-.4574;-2.5267,-2.4358,1.3807;-.8003,3.5026,.2897;-2.7862,-.5567,-3.348;.5669,-3.7615,-.0282;1.0468,-2.4055,.3902;-.2553,-2.9522,.9548;.1259,-3.9487,-1.4607;1.221,-4.9992,.5414;2.1939,-2.2068,1.2843;-1.5642,-2.3238,.6758;2.9374,-1.108,1.3378;-2.7624,-.8847,-.7547;-2.8055,.4532,-.0574;-2.7639,-.7099,-2.2098;-1.7403,1.3327,-.2202;-3.8974,.796,.7204;-1.7914,2.581,.3816;-3.9317,2.0452,1.3266;-2.8922,2.9387,1.1565;.1565,3.3975,-.6843;1.4832,3.3601,-.2877;-.1831,3.3831,-2.0308;2.4811,3.3079,-1.2507;.822,3.3175,-2.9822;2.155,3.2791,-2.5978;.9213,-1.6344,-.3599;-.2187,-3.3168,1.975;-.6699,-4.6926,-1.5278;.9662,-4.3132,-2.0533;-.2276,-3.0343,-1.9292;.5612,-5.8598,.4256;1.4509,-4.916,1.603;2.1507,-5.2195,.0144;2.466,-3.0062,1.9619;-3.6437,-1.4736,-.4823;-.8842,1.0431,-.8168;-4.7116,.0974,.8602;-4.7791,2.3248,1.9377;-2.9173,3.9152,1.6218;1.7281,3.3772,.766;-1.2218,3.42,-2.3341;3.5176,3.2825,-.9416;.5584,3.2999,-4.0312;2.9349,3.2304,-3.3454;</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>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="2.655605"
                        y3="0.281936"
                        z3="0.368568"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.271628"
                        y3="-0.959883"
                        z3="2.412417"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.57037"
                        y3="-1.596634"
                        z3="-0.457356"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.526702"
                        y3="-2.435792"
                        z3="1.380712"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.80027"
                        y3="3.502596"
                        z3="0.289651"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.786228"
                        y3="-0.556699"
                        z3="-3.348044"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.566936"
                        y3="-3.76153"
                        z3="-0.02817"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.046797"
                        y3="-2.405508"
                        z3="0.390229"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.255274"
                        y3="-2.952189"
                        z3="0.954758"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.125856"
                        y3="-3.948689"
                        z3="-1.460737"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.221001"
                        y3="-4.999169"
                        z3="0.541382"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.193922"
                        y3="-2.206781"
                        z3="1.284341"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.564187"
                        y3="-2.323836"
                        z3="0.675764"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.937395"
                        y3="-1.108014"
                        z3="1.337801"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.762398"
                        y3="-0.884723"
                        z3="-0.754706"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.805539"
                        y3="0.453236"
                        z3="-0.057389"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.763883"
                        y3="-0.709937"
                        z3="-2.209809"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.740256"
                        y3="1.332696"
                        z3="-0.220175"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.897389"
                        y3="0.796033"
                        z3="0.720353"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.791355"
                        y3="2.580954"
                        z3="0.381556"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.931691"
                        y3="2.045221"
                        z3="1.326606"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.892179"
                        y3="2.938718"
                        z3="1.156524"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.156493"
                        y3="3.397542"
                        z3="-0.684339"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.483247"
                        y3="3.360072"
                        z3="-0.28766"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.183147"
                        y3="3.383137"
                        z3="-2.030779"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.48105"
                        y3="3.307945"
                        z3="-1.250737"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.822005"
                        y3="3.317477"
                        z3="-2.982239"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.154977"
                        y3="3.279124"
                        z3="-2.597817"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.921295"
                        y3="-1.634418"
                        z3="-0.359881"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.218731"
                        y3="-3.316767"
                        z3="1.974961"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.669882"
                        y3="-4.692578"
                        z3="-1.527804"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.966161"
                        y3="-4.313236"
                        z3="-2.053319"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.227621"
                        y3="-3.034326"
                        z3="-1.92918"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.561188"
                        y3="-5.859778"
                        z3="0.425581"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.450931"
                        y3="-4.915982"
                        z3="1.602986"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.150677"
                        y3="-5.219484"
                        z3="0.014363"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.466044"
                        y3="-3.006213"
                        z3="1.961927"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.643701"
                        y3="-1.473641"
                        z3="-0.482283"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.884186"
                        y3="1.043133"
                        z3="-0.816792"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.711577"
                        y3="0.097368"
                        z3="0.860165"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.779145"
                        y3="2.324848"
                        z3="1.937691"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.917329"
                        y3="3.915225"
                        z3="1.621795"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.728108"
                        y3="3.377162"
                        z3="0.765995"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.221764"
                        y3="3.420009"
                        z3="-2.33408"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.517571"
                        y3="3.282498"
                        z3="-0.941627"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.55841"
                        y3="3.29994"
                        z3="-4.031153"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.934878"
                        y3="3.230412"
                        z3="-3.345446"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a36" 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 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" 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 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:2.6556,.2819,.3686;4.2716,-.9599,2.4124;-1.5704,-1.5966,-.4574;-2.5267,-2.4358,1.3807;-.8003,3.5026,.2897;-2.7862,-.5567,-3.348;.5669,-3.7615,-.0282;1.0468,-2.4055,.3902;-.2553,-2.9522,.9548;.1259,-3.9487,-1.4607;1.221,-4.9992,.5414;2.1939,-2.2068,1.2843;-1.5642,-2.3238,.6758;2.9374,-1.108,1.3378;-2.7624,-.8847,-.7547;-2.8055,.4532,-.0574;-2.7639,-.7099,-2.2098;-1.7403,1.3327,-.2202;-3.8974,.796,.7204;-1.7914,2.581,.3816;-3.9317,2.0452,1.3266;-2.8922,2.9387,1.1565;.1565,3.3975,-.6843;1.4832,3.3601,-.2877;-.1831,3.3831,-2.0308;2.4811,3.3079,-1.2507;.822,3.3175,-2.9822;2.155,3.2791,-2.5978;.9213,-1.6344,-.3599;-.2187,-3.3168,1.975;-.6699,-4.6926,-1.5278;.9662,-4.3132,-2.0533;-.2276,-3.0343,-1.9292;.5612,-5.8598,.4256;1.4509,-4.916,1.603;2.1507,-5.2195,.0144;2.466,-3.0062,1.9619;-3.6437,-1.4736,-.4823;-.8842,1.0431,-.8168;-4.7116,.0974,.8602;-4.7791,2.3248,1.9377;-2.9173,3.9152,1.6218;1.7281,3.3772,.766;-1.2218,3.42,-2.3341;3.5176,3.2825,-.9416;.5584,3.2999,-4.0312;2.9349,3.2304,-3.3454;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2050.65886338</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2892.54574934</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4943.20461271</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8560.45470330</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3617.25009058</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.19835648</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.53949310</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00299303</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000065374679</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000065374679</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000130749359</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.873859523774</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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72.8848 73.1050 73.2102 73.6515 73.7638 73.9911 74.1435 74.3317 74.6027 74.8620 75.0652 75.0906 75.3297 75.6488 75.8528 75.9680 76.0964 76.4395 76.5213 76.6193 76.6937 76.8952 77.0781 77.2565 77.3912 77.5924 77.6212 77.7443 78.0576 78.1278 78.3998 78.4914 78.6242 78.7411 78.9252 78.9892 79.0046 79.1647 79.3493 79.4339 79.5070 79.7286 79.8731 80.0237 80.1983 80.3891 80.5764 80.6933 80.8348 81.0902 81.2199 81.4490 81.5843 81.7345 81.8219 82.0252 82.0944 82.2344 82.3486 82.4673 82.5346 82.7545 82.8174 82.9879 83.2587 83.2780 83.3003 83.5488 83.7857 83.9641 84.1684 84.2611 84.2934 84.5319 84.7566 84.8343 84.9459 85.0606 85.1727 85.2918 85.3457 85.4394 85.4828 85.5302 85.5721 85.7577 85.9461 86.0178 86.1323 86.3937 86.4407 86.5555 86.7313 86.9004 87.0792 87.1829 87.2333 87.4007 87.6277 87.8470 87.9326 88.0876 88.1715 88.3417 88.3823 88.5489 88.6579 88.8340 88.9440 89.0912 89.1972 89.3227 89.3793 89.5144 89.6897 89.7788 89.8480 89.8620 90.0621 90.1703 90.2885 90.4694 90.7637 90.8637 91.0095 91.1735 91.3266 91.3461 91.4787 91.7227 91.9274 92.0689 92.2698 92.3428 92.5243 92.5902 92.6981 92.8065 92.8841 92.9462 93.1253 93.2454 93.2645 93.4499 93.4744 93.6788 93.7322 93.8577 94.0905 94.1571 94.2597 94.4748 94.5477 94.8480 94.9344 95.0868 95.2250 95.3363 95.5192 95.6135 95.6903 95.9104 95.9968 96.1109 96.2074 96.2852 96.4671 96.5442 96.8719 96.9234 97.0988 97.1839 97.3406 97.4298 97.5229 97.7392 97.8738 98.1693 98.3267 98.4267 98.6191 98.7055 98.7966 98.8844 99.0783 99.2028 99.4135 99.6552 99.7026 99.9332 100.0173 100.0682 100.2929 100.4936 100.9420 101.2665 101.4555 101.5653 101.6386 101.7973 101.9501 102.1904 102.3071 102.6138 102.7781 102.9975 103.1083 103.2971 103.4742 103.7666 103.9917 104.1040 104.5306 104.6143 104.7901 104.9646 105.0241 105.2617 105.3365 105.4290 105.4862 105.5801 105.7318 105.8164 106.0142 106.1141 106.2489 106.5191 106.7327 106.7817 106.9021 107.1345 107.3182 107.4231 107.4895 107.7964 107.9902 108.2100 108.3506 108.7212 108.8468 109.0522 109.2316 109.3193 109.4982 109.5402 109.7253 110.0410 110.1471 110.2052 110.4281 110.5125 110.6698 110.7482 110.8606 110.9489 111.1678 111.3133 111.4504 111.5948 111.9492 112.0944 112.2441 112.3072 112.6132 112.7703 112.9541 113.2019 113.4498 113.8383 113.9931 114.1683 114.2626 114.4607 114.5274 114.7041 114.8750 114.9329 115.2040 115.3381 115.6044 115.8144 115.9075 115.9480 116.1705 116.3370 116.4463 116.6027 116.6767 116.7705 117.0168 117.1694 117.1921 117.3772 117.5953 117.8182 117.8990 118.1036 118.1621 118.3818 118.4238 118.4417 118.5571 118.6834 118.8905 119.0155 119.2382 119.6355 119.8675 119.9999 120.1494 120.2496 120.3814 120.5638 120.6392 120.8904 121.1219 121.2536 121.3643 121.5077 121.5798 121.8444 122.1465 122.5368 122.6848 122.8239 122.9966 123.3787 123.4245 123.8108 123.9820 124.4283 124.9062 125.1527 125.5337 125.6148 125.8796 126.1755 126.4402 126.5403 126.6979 127.0846 127.1928 127.5432 127.9438 128.0543 128.3167 128.5622 128.6552 128.9706 129.0980 129.2486 129.2776 129.4331 129.7735 130.1657 130.3524 130.4336 130.6360 130.8497 130.9664 130.9965 131.3142 131.4755 131.9803 131.9997 132.1633 132.3520 132.5545 132.7033 132.7933 133.0597 133.3884 133.7114 134.1552 134.2699 134.6184 135.1826 135.2844 135.3572 135.7713 136.1057 136.7435 137.1522 137.4790 137.7309 137.8689 137.9873 138.1163 138.1597 138.5088 138.6225 139.3819 139.4812 139.9254 140.1528 140.6304 140.7714 141.0004 141.1845 141.4382 141.7540 142.6134 142.7445 142.9700 143.1461 143.8637 144.0965 144.1521 144.3264 144.3878 144.7916 144.8461 144.9270 145.1826 145.2746 145.4112 146.0356 146.2159 146.4319 146.9441 147.1048 147.5189 147.5495 147.7830 148.1265 148.2677 148.4588 148.5675 148.8255 149.3543 149.5063 149.8781 150.0503 150.4872 150.7893 151.3177 151.3785 151.7397 151.9553 152.1009 152.4409 152.9394 153.2769 153.8189 154.0394 154.4359 155.0679 155.6176 156.0510 156.1781 156.2789 156.9270 157.1062 157.4885 157.6264 157.8075 158.0978 158.8396 159.0568 159.4017 159.6304 160.1730 160.7265 161.0870 161.4277 161.9919 162.4830 162.5938 163.4256 163.5950 164.5350 166.4967 167.0773 167.6654 168.9720 169.7960 172.1582 172.5207 173.1460 173.5477 174.8108 176.1511 177.0925 177.6095 178.8827 181.6865 181.8141 185.3948 186.8967 187.0845 187.3889 188.0801 189.7690 191.7496 193.2644 193.6510 195.6955 196.5644 198.3682 201.8319 205.6850 206.7852 207.3320 221.2787 221.9035 222.4154 222.9782 223.2284 224.9563 225.8669 226.3344 228.0906 229.6995 294.5133 296.0215 296.5807 298.2745 309.3585 315.0091 609.7958 619.2842 620.7111 624.7450 629.2046 630.8236 632.0839 632.4136 634.1992 634.4214 635.4628 635.8963 636.6371 637.1088 637.5000 640.1311 642.2657 643.7215 646.7116 649.9720 657.2923 658.3272 703.9708 711.5840 877.6761 1198.7618 1212.3805 1215.4193</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">-0.040131 -0.046858 -0.281764 -0.342603 -0.294636 -0.001316 0.078249 0.047047 -0.072613 -0.245577 -0.268505 -0.215741 0.336389 0.061231 0.299505 0.035345 -0.267470 -0.204910 -0.154092 0.262939 -0.079300 -0.211861 0.308061 -0.284034 -0.192100 -0.107857 -0.101497 -0.125286 0.083597 0.085823 0.093215 0.089104 0.096214 0.096750 0.076184 0.102216 0.098471 0.122997 0.120519 0.110945 0.127428 0.128162 0.138744 0.137372 0.140998 0.132162 0.128485</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">17.0401 17.0469 8.2818 8.3426 8.2946 7.0013 5.9218 5.9530 6.0726 6.2456 6.2685 6.2157 5.6636 5.9388 5.7005 5.9647 6.2675 6.2049 6.1541 5.7371 6.0793 6.2119 5.6919 6.2840 6.1921 6.1079 6.1015 6.1253 0.9164 0.9142 0.9068 0.9109 0.9038 0.9032 0.9238 0.8978 0.9015 0.8770 0.8795 0.8891 0.8726 0.8718 0.8613 0.8626 0.8590 0.8678 0.8715</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">-0.0401 -0.0469 -0.2818 -0.3426 -0.2946 -0.0013 0.0782 0.0470 -0.0726 -0.2456 -0.2685 -0.2157 0.3364 0.0612 0.2995 0.0353 -0.2675 -0.2049 -0.1541 0.2629 -0.0793 -0.2119 0.3081 -0.2840 -0.1921 -0.1079 -0.1015 -0.1253 0.0836 0.0858 0.0932 0.0891 0.0962 0.0968 0.0762 0.1022 0.0985 0.1230 0.1205 0.1109 0.1274 0.1282 0.1387 0.1374 0.1410 0.1322 0.1285</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.3009 1.2601 2.1009 2.1679 2.1256 3.1145 3.7560 3.7991 3.8222 3.9185 3.9249 3.9371 4.2811 4.2545 3.8674 3.6775 4.0145 3.9595 4.0187 3.8361 3.9498 4.0344 3.6920 3.9925 3.9884 3.8483 3.9382 3.9527 1.0359 1.0295 1.0017 1.0025 1.0124 1.0035 1.0095 1.0006 1.0328 1.0224 1.0256 1.0143 0.9997 1.0127 1.0158 1.0026 0.9979 0.9986 0.9991</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.3009 1.2601 2.1009 2.1679 2.1256 3.1145 3.7560 3.7991 3.8222 3.9185 3.9249 3.9371 4.2811 4.2545 3.8674 3.6775 4.0145 3.9595 4.0187 3.8361 3.9498 4.0344 3.6920 3.9925 3.9884 3.8483 3.9382 3.9527 1.0359 1.0295 1.0017 1.0025 1.0124 1.0035 1.0095 1.0006 1.0328 1.0224 1.0256 1.0143 0.9997 1.0127 1.0158 1.0026 0.9979 0.9986 0.9991</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">1.1924 1.1564 1.1155 0.8831 2.0030 1.0329 0.9114 3.0530 0.9137 0.8876 0.9518 0.9491 0.8634 1.0252 0.9953 1.0438 1.0052 0.9936 0.9888 0.9871 0.9870 0.9889 0.9971 1.8802 0.9482 0.8993 0.9345 1.0036 1.3487 1.4083 1.3847 0.9532 1.4327 0.9599 1.3841 1.4724 0.9754 0.9701 1.3764 1.3699 1.3905 0.9935 1.4375 0.9713 1.4223 0.9823 1.4287 0.9712 0.9771</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">-0.026655978</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.685519353040</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-11.76482 12.21290 0.44807 -11.92107 11.35236 -0.56871 -9.78761 10.25811 0.47050</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.86346</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.19475</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
