<?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="0.878894"
                        y3="-6.148996"
                        z3="-1.394406"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="3.633544"
                        y3="-5.663176"
                        z3="-2.099147"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.418255"
                        y3="0.080898"
                        z3="-0.860762"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.578703"
                        y3="-1.783623"
                        z3="-0.42171"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.019954"
                        y3="4.275173"
                        z3="2.208772"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.937847"
                        y3="2.534048"
                        z3="-3.006482"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.052877"
                        y3="-2.525904"
                        z3="1.137461"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.970091"
                        y3="-3.26347"
                        z3="-0.166297"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.798218"
                        y3="-1.758042"
                        z3="-0.144522"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.053619"
                        y3="-2.742398"
                        z3="2.140599"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.399649"
                        y3="-2.302885"
                        z3="1.784004"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.149805"
                        y3="-3.847516"
                        z3="-0.81652"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.530425"
                        y3="-1.199909"
                        z3="-0.472256"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.204799"
                        y3="-5.057778"
                        z3="-1.359497"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.624139"
                        y3="0.752519"
                        z3="-1.222599"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.296705"
                        y3="1.378293"
                        z3="-0.025338"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.229867"
                        y3="1.75018"
                        z3="-2.219513"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.79796"
                        y3="2.560839"
                        z3="0.51344"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.391335"
                        y3="0.747657"
                        z3="0.544175"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.415257"
                        y3="3.116796"
                        z3="1.624437"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.996161"
                        y3="1.313299"
                        z3="1.658454"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.516763"
                        y3="2.48929"
                        z3="2.200551"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.902963"
                        y3="4.919838"
                        z3="1.741513"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.341871"
                        y3="4.589438"
                        z3="2.254219"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.040528"
                        y3="5.919433"
                        z3="0.791895"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.461427"
                        y3="5.278907"
                        z3="1.813512"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.086049"
                        y3="6.602211"
                        z3="0.358077"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.337143"
                        y3="6.28393"
                        z3="0.865289"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.045398"
                        y3="-3.810001"
                        z3="-0.311772"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.632311"
                        y3="-1.161662"
                        z3="-0.496874"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.00736"
                        y3="-2.982232"
                        z3="1.678014"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.193211"
                        y3="-1.855208"
                        z3="2.76083"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.212944"
                        y3="-3.569148"
                        z3="2.800767"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.712929"
                        y3="-3.194453"
                        z3="2.329284"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.344597"
                        y3="-1.478541"
                        z3="2.496168"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.185305"
                        y3="-2.060308"
                        z3="1.06954"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.055956"
                        y3="-3.256559"
                        z3="-0.865657"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.315305"
                        y3="0.055245"
                        z3="-1.705717"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.948077"
                        y3="3.050762"
                        z3="0.054074"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.765528"
                        y3="-0.177912"
                        z3="0.129084"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.852841"
                        y3="0.829943"
                        z3="2.108456"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.989338"
                        y3="2.936623"
                        z3="3.065126"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.427809"
                        y3="3.806999"
                        z3="2.997126"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.021002"
                        y3="6.161788"
                        z3="0.403292"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.434764"
                        y3="5.029065"
                        z3="2.214175"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.016637"
                        y3="7.384288"
                        z3="-0.382111"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.21273"
                        y3="6.819419"
                        z3="0.52443"/>
               </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 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" 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 a16" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" 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 a26" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a45" 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:.8789,-6.149,-1.3944;3.6335,-5.6632,-2.0991;-.4183,.0809,-.8608;-1.5787,-1.7836,-.4217;-2.02,4.2752,2.2088;-.9378,2.534,-3.0065;1.0529,-2.5259,1.1375;.9701,-3.2635,-.1663;.7982,-1.758,-.1445;-.0536,-2.7424,2.1406;2.3996,-2.3029,1.784;2.1498,-3.8475,-.8165;-.5304,-1.1999,-.4723;2.2048,-5.0578,-1.3595;-1.6241,.7525,-1.2226;-2.2967,1.3783,-.0253;-1.2299,1.7502,-2.2195;-1.798,2.5608,.5134;-3.3913,.7477,.5442;-2.4153,3.1168,1.6244;-3.9962,1.3133,1.6585;-3.5168,2.4893,2.2006;-.903,4.9198,1.7415;.3419,4.5894,2.2542;-1.0405,5.9194,.7919;1.4614,5.2789,1.8135;.086,6.6022,.3581;1.3371,6.2839,.8653;.0454,-3.81,-.3118;1.6323,-1.1617,-.4969;-1.0074,-2.9822,1.678;-.1932,-1.8552,2.7608;.2129,-3.5691,2.8008;2.7129,-3.1945,2.3293;2.3446,-1.4785,2.4962;3.1853,-2.0603,1.0695;3.056,-3.2566,-.8657;-2.3153,.0552,-1.7057;-.9481,3.0508,.0541;-3.7655,-.1779,.1291;-4.8528,.8299,2.1085;-3.9893,2.9366,3.0651;.4278,3.807,2.9971;-2.021,6.1618,.4033;2.4348,5.0291,2.2142;-.0166,7.3843,-.3821;2.2127,6.8194,.5244;</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">2697.9484175511 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">7.008e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.508 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">0.314 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.838 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="0.87889375"
                                 y3="-6.14899616"
                                 z3="-1.39440577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="3.63354378"
                                 y3="-5.66317573"
                                 z3="-2.09914744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.41825464"
                                 y3="0.08089771"
                                 z3="-0.86076178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.57870283"
                                 y3="-1.78362293"
                                 z3="-0.42170996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.01995361"
                                 y3="4.27517254"
                                 z3="2.20877193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-0.93784651"
                                 y3="2.53404752"
                                 z3="-3.00648167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.05287675"
                                 y3="-2.52590447"
                                 z3="1.13746081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.97009093"
                                 y3="-3.26347009"
                                 z3="-0.16629731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.79821764"
                                 y3="-1.75804155"
                                 z3="-0.14452181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.05361926"
                                 y3="-2.74239803"
                                 z3="2.14059851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.39964919"
                                 y3="-2.30288494"
                                 z3="1.7840042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.14980468"
                                 y3="-3.84751561"
                                 z3="-0.81651973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.5304253"
                                 y3="-1.1999087"
                                 z3="-0.47225599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.20479912"
                                 y3="-5.05777767"
                                 z3="-1.35949681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.62413874"
                                 y3="0.75251899"
                                 z3="-1.22259861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.29670468"
                                 y3="1.3782933"
                                 z3="-0.02533839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.22986741"
                                 y3="1.75017974"
                                 z3="-2.21951262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.79795959"
                                 y3="2.56083881"
                                 z3="0.51344015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.39133486"
                                 y3="0.74765738"
                                 z3="0.54417548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.41525714"
                                 y3="3.11679568"
                                 z3="1.6244372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.99616079"
                                 y3="1.31329916"
                                 z3="1.65845386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.51676264"
                                 y3="2.48928998"
                                 z3="2.20055067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.90296305"
                                 y3="4.9198383"
                                 z3="1.74151312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.34187149"
                                 y3="4.5894385"
                                 z3="2.25421923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.0405279"
                                 y3="5.91943323"
                                 z3="0.79189456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.46142708"
                                 y3="5.27890715"
                                 z3="1.81351201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="0.08604871"
                                 y3="6.60221051"
                                 z3="0.35807729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="1.33714298"
                                 y3="6.28393016"
                                 z3="0.86528922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.04539808"
                                 y3="-3.810001"
                                 z3="-0.31177165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.63231141"
                                 y3="-1.16166214"
                                 z3="-0.4968739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.0073597"
                                 y3="-2.98223244"
                                 z3="1.67801423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.19321137"
                                 y3="-1.85520843"
                                 z3="2.76082961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.21294389"
                                 y3="-3.56914847"
                                 z3="2.80076704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.71292903"
                                 y3="-3.19445305"
                                 z3="2.32928361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.34459673"
                                 y3="-1.47854097"
                                 z3="2.49616784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.18530534"
                                 y3="-2.0603082"
                                 z3="1.06954039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.0559563"
                                 y3="-3.25655912"
                                 z3="-0.86565679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.31530494"
                                 y3="0.05524501"
                                 z3="-1.70571711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.94807711"
                                 y3="3.05076176"
                                 z3="0.05407445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.76552806"
                                 y3="-0.177912"
                                 z3="0.12908409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.85284099"
                                 y3="0.82994308"
                                 z3="2.10845569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.98933771"
                                 y3="2.93662259"
                                 z3="3.06512602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.42780893"
                                 y3="3.80699855"
                                 z3="2.99712607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.02100212"
                                 y3="6.16178804"
                                 z3="0.40329161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.43476412"
                                 y3="5.02906538"
                                 z3="2.2141752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.01663709"
                                 y3="7.38428788"
                                 z3="-0.38211069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="2.21273006"
                                 y3="6.81941923"
                                 z3="0.52443011">
                              <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 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a31" 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 a16" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a18 a20" 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 a26" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a45" 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:.8789,-6.149,-1.3944;3.6335,-5.6632,-2.0991;-.4183,.0809,-.8608;-1.5787,-1.7836,-.4217;-2.02,4.2752,2.2088;-.9378,2.534,-3.0065;1.0529,-2.5259,1.1375;.9701,-3.2635,-.1663;.7982,-1.758,-.1445;-.0536,-2.7424,2.1406;2.3996,-2.3029,1.784;2.1498,-3.8475,-.8165;-.5304,-1.1999,-.4723;2.2048,-5.0578,-1.3595;-1.6241,.7525,-1.2226;-2.2967,1.3783,-.0253;-1.2299,1.7502,-2.2195;-1.798,2.5608,.5134;-3.3913,.7477,.5442;-2.4153,3.1168,1.6244;-3.9962,1.3133,1.6585;-3.5168,2.4893,2.2006;-.903,4.9198,1.7415;.3419,4.5894,2.2542;-1.0405,5.9194,.7919;1.4614,5.2789,1.8135;.086,6.6022,.3581;1.3371,6.2839,.8653;.0454,-3.81,-.3118;1.6323,-1.1617,-.4969;-1.0074,-2.9822,1.678;-.1932,-1.8552,2.7608;.2129,-3.5691,2.8008;2.7129,-3.1945,2.3293;2.3446,-1.4785,2.4962;3.1853,-2.0603,1.0695;3.056,-3.2566,-.8657;-2.3153,.0552,-1.7057;-.9481,3.0508,.0541;-3.7655,-.1779,.1291;-4.8528,.8299,2.1085;-3.9893,2.9366,3.0651;.4278,3.807,2.9971;-2.021,6.1618,.4033;2.4348,5.0291,2.2142;-.0166,7.3843,-.3821;2.2127,6.8194,.5244;</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="0.878894"
                        y3="-6.148996"
                        z3="-1.394406"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="3.633544"
                        y3="-5.663176"
                        z3="-2.099147"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.418255"
                        y3="0.080898"
                        z3="-0.860762"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.578703"
                        y3="-1.783623"
                        z3="-0.42171"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.019954"
                        y3="4.275173"
                        z3="2.208772"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.937847"
                        y3="2.534048"
                        z3="-3.006482"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.052877"
                        y3="-2.525904"
                        z3="1.137461"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.970091"
                        y3="-3.26347"
                        z3="-0.166297"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.798218"
                        y3="-1.758042"
                        z3="-0.144522"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.053619"
                        y3="-2.742398"
                        z3="2.140599"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.399649"
                        y3="-2.302885"
                        z3="1.784004"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.149805"
                        y3="-3.847516"
                        z3="-0.81652"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.530425"
                        y3="-1.199909"
                        z3="-0.472256"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.204799"
                        y3="-5.057778"
                        z3="-1.359497"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.624139"
                        y3="0.752519"
                        z3="-1.222599"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.296705"
                        y3="1.378293"
                        z3="-0.025338"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.229867"
                        y3="1.75018"
                        z3="-2.219513"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.79796"
                        y3="2.560839"
                        z3="0.51344"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.391335"
                        y3="0.747657"
                        z3="0.544175"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.415257"
                        y3="3.116796"
                        z3="1.624437"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.996161"
                        y3="1.313299"
                        z3="1.658454"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.516763"
                        y3="2.48929"
                        z3="2.200551"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.902963"
                        y3="4.919838"
                        z3="1.741513"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.341871"
                        y3="4.589438"
                        z3="2.254219"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.040528"
                        y3="5.919433"
                        z3="0.791895"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.461427"
                        y3="5.278907"
                        z3="1.813512"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.086049"
                        y3="6.602211"
                        z3="0.358077"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.337143"
                        y3="6.28393"
                        z3="0.865289"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.045398"
                        y3="-3.810001"
                        z3="-0.311772"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.632311"
                        y3="-1.161662"
                        z3="-0.496874"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.00736"
                        y3="-2.982232"
                        z3="1.678014"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.193211"
                        y3="-1.855208"
                        z3="2.76083"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.212944"
                        y3="-3.569148"
                        z3="2.800767"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.712929"
                        y3="-3.194453"
                        z3="2.329284"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.344597"
                        y3="-1.478541"
                        z3="2.496168"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.185305"
                        y3="-2.060308"
                        z3="1.06954"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.055956"
                        y3="-3.256559"
                        z3="-0.865657"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.315305"
                        y3="0.055245"
                        z3="-1.705717"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.948077"
                        y3="3.050762"
                        z3="0.054074"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.765528"
                        y3="-0.177912"
                        z3="0.129084"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.852841"
                        y3="0.829943"
                        z3="2.108456"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.989338"
                        y3="2.936623"
                        z3="3.065126"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.427809"
                        y3="3.806999"
                        z3="2.997126"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.021002"
                        y3="6.161788"
                        z3="0.403292"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.434764"
                        y3="5.029065"
                        z3="2.214175"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.016637"
                        y3="7.384288"
                        z3="-0.382111"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.21273"
                        y3="6.819419"
                        z3="0.52443"/>
               </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 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" 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 a16" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" 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 a26" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a45" 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:.8789,-6.149,-1.3944;3.6335,-5.6632,-2.0991;-.4183,.0809,-.8608;-1.5787,-1.7836,-.4217;-2.02,4.2752,2.2088;-.9378,2.534,-3.0065;1.0529,-2.5259,1.1375;.9701,-3.2635,-.1663;.7982,-1.758,-.1445;-.0536,-2.7424,2.1406;2.3996,-2.3029,1.784;2.1498,-3.8475,-.8165;-.5304,-1.1999,-.4723;2.2048,-5.0578,-1.3595;-1.6241,.7525,-1.2226;-2.2967,1.3783,-.0253;-1.2299,1.7502,-2.2195;-1.798,2.5608,.5134;-3.3913,.7477,.5442;-2.4153,3.1168,1.6244;-3.9962,1.3133,1.6585;-3.5168,2.4893,2.2006;-.903,4.9198,1.7415;.3419,4.5894,2.2542;-1.0405,5.9194,.7919;1.4614,5.2789,1.8135;.086,6.6022,.3581;1.3371,6.2839,.8653;.0454,-3.81,-.3118;1.6323,-1.1617,-.4969;-1.0074,-2.9822,1.678;-.1932,-1.8552,2.7608;.2129,-3.5691,2.8008;2.7129,-3.1945,2.3293;2.3446,-1.4785,2.4962;3.1853,-2.0603,1.0695;3.056,-3.2566,-.8657;-2.3153,.0552,-1.7057;-.9481,3.0508,.0541;-3.7655,-.1779,.1291;-4.8528,.8299,2.1085;-3.9893,2.9366,3.0651;.4278,3.807,2.9971;-2.021,6.1618,.4033;2.4348,5.0291,2.2142;-.0166,7.3843,-.3821;2.2127,6.8194,.5244;</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">-2050.66208721</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2697.94841755</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4748.61050476</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8171.30324579</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3422.69274103</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.19351206</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.53142485</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00299857</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000330808314</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000330808314</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000661616629</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.869987787145</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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72.9141 73.0505 73.2019 73.4333 73.6070 73.9828 74.1083 74.3650 74.4929 74.5247 74.8725 75.1208 75.1965 75.4044 75.4901 75.8622 76.1436 76.3425 76.5754 76.6349 76.7646 76.9477 77.0771 77.3597 77.4180 77.5525 77.6477 77.7628 78.0095 78.0434 78.1847 78.3139 78.5495 78.6393 78.8099 78.9667 79.0025 79.1107 79.2245 79.3125 79.4206 79.5763 79.7409 79.9475 80.0443 80.2784 80.3602 80.6414 80.9436 81.0252 81.2063 81.2914 81.4453 81.5896 81.6439 81.7046 81.7759 81.9664 82.0574 82.0936 82.4335 82.5229 82.7631 82.8653 83.1923 83.3699 83.4005 83.4920 83.6426 83.6835 83.9364 84.0497 84.1788 84.3742 84.6443 84.7039 84.8544 84.9272 85.0735 85.1157 85.3072 85.4227 85.4681 85.6457 85.7177 85.7847 85.9019 85.9268 86.1363 86.2131 86.2478 86.4493 86.5765 86.7230 86.9838 87.1242 87.2217 87.4421 87.5030 87.7833 87.7953 88.0253 88.1473 88.2617 88.3308 88.4959 88.6239 88.7488 88.7813 88.9664 89.0835 89.2170 89.2827 89.3854 89.4758 89.6518 89.7132 89.7657 89.9834 90.1892 90.4055 90.5831 90.7125 90.8342 91.0079 91.0609 91.1187 91.1890 91.3817 91.5181 91.6483 91.9284 92.1483 92.2493 92.3806 92.4897 92.6093 92.6994 92.7897 93.0366 93.1374 93.2359 93.3940 93.4986 93.6065 93.6651 93.7668 93.9668 94.0538 94.2774 94.3482 94.4655 94.5271 94.6655 94.7598 94.9134 95.0183 95.1449 95.2109 95.3612 95.5332 95.6307 95.8263 96.0655 96.1762 96.2667 96.4405 96.6292 96.7215 96.8949 96.9622 97.0655 97.1463 97.2819 97.3505 97.6975 97.7953 97.9704 97.9993 98.2085 98.3068 98.4241 98.4872 98.6917 98.8109 99.2025 99.5015 99.6062 99.6647 99.9347 100.0787 100.4352 100.5069 100.7191 100.9645 101.0964 101.2214 101.4038 101.5681 101.6942 102.2128 102.3786 102.4769 102.6136 102.7027 103.0447 103.2435 103.4829 103.7068 103.9399 104.0793 104.2668 104.4318 104.5322 104.6018 104.6786 105.0029 105.1523 105.2405 105.3193 105.4508 105.4967 105.7354 105.7477 105.8915 106.1702 106.3300 106.4730 106.5110 106.6131 106.6878 106.7791 107.0348 107.1401 107.3412 107.5543 107.6002 107.9916 108.2112 108.2696 108.5815 108.6830 108.7815 109.1363 109.1853 109.5452 109.7398 109.8579 110.0191 110.3153 110.4904 110.6315 110.6523 110.7304 110.8925 110.9421 111.1732 111.2629 111.3478 111.4124 111.7884 112.0187 112.1490 112.2421 112.4666 112.7964 113.0258 113.1345 113.4005 113.5093 113.6009 113.8032 113.9479 114.1097 114.2267 114.3926 114.6264 114.8005 115.2271 115.2531 115.4643 115.6032 115.8072 115.8728 116.1467 116.1611 116.3626 116.4700 116.5529 116.6397 116.8637 117.0238 117.0840 117.2292 117.3472 117.4704 117.6147 117.8060 117.9942 118.1842 118.3175 118.4303 118.4549 118.5999 118.6761 118.7151 118.8236 119.0953 119.5345 119.5519 119.8462 120.0007 120.0586 120.2144 120.4906 120.5883 120.7441 120.9153 121.2125 121.5669 121.8079 121.9528 122.0823 122.3003 122.7805 122.9286 123.1770 123.3858 123.5808 123.7724 124.0920 124.3537 124.7642 124.7889 125.2529 125.6711 125.9926 126.0125 126.3512 126.4578 126.7181 127.1081 127.4408 127.8560 128.0254 128.1162 128.2208 128.4822 128.8358 129.0092 129.1647 129.4081 129.5062 129.5202 129.6523 129.8276 130.1393 130.2991 130.4150 130.7234 130.9771 131.1185 131.3235 131.4083 131.6981 131.7682 131.8932 132.1496 132.3429 132.6762 132.8849 132.9771 133.1567 133.8684 134.0582 134.2008 134.7884 134.9083 135.1596 135.3369 135.4533 136.1692 136.3442 136.4858 137.4963 137.6242 137.8317 138.1147 138.1738 138.2012 138.2845 138.5701 138.7174 139.3049 139.5895 140.1646 140.3424 140.8401 141.0740 141.4028 141.4421 141.7523 142.5939 142.7006 142.9473 143.6669 143.8170 143.9141 144.0039 144.2085 144.2770 144.6145 144.8554 145.1273 145.2769 145.5706 145.6546 146.0003 146.0616 146.5416 146.7699 147.2194 147.3201 147.5746 147.6020 147.8364 148.0444 148.3930 148.7957 149.0044 149.2329 149.4858 149.8663 150.0324 150.2506 150.4565 150.8019 151.0424 151.2102 151.8161 152.0292 152.4685 152.7353 153.2720 153.4703 154.2766 154.6193 154.7358 155.5652 155.8571 156.1426 156.1920 156.3590 156.9395 157.2189 157.4326 157.5839 158.4543 158.8983 158.9813 159.3240 159.4502 160.2547 160.4524 161.2417 161.5470 161.7269 161.9113 162.8792 163.3596 164.0242 164.6902 164.9918 165.8091 167.7868 168.8836 169.7254 171.1728 172.4253 172.6454 174.8752 175.1250 176.2978 176.8959 178.7491 179.2518 182.2283 182.3873 184.0921 185.7969 186.6854 188.7533 189.1387 189.4807 190.9436 192.4436 193.5763 196.3154 197.1017 198.7425 200.2618 204.7749 206.4602 206.9001 221.3127 221.6874 222.3695 222.9037 222.9228 223.5055 225.7586 225.9475 227.8894 229.3306 294.4735 294.7415 295.6818 297.1087 308.5499 313.3338 608.7766 619.8903 621.3068 625.5557 628.8353 630.9089 631.7815 632.7994 633.7618 634.7410 635.1108 635.3325 636.4617 636.7037 637.5411 639.0881 641.8326 642.5092 646.9177 650.1240 657.2521 658.2545 702.2013 708.0498 876.9553 1200.1307 1212.8828 1215.8884</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">-0.039053 -0.043951 -0.257794 -0.385794 -0.294183 -0.003693 0.066318 0.041884 -0.100481 -0.247016 -0.242959 -0.204909 0.368155 0.052927 0.317853 -0.028567 -0.264671 -0.161599 -0.141529 0.234814 -0.090067 -0.198350 0.185181 -0.143617 -0.139025 -0.127379 -0.118720 -0.110747 0.087820 0.083571 0.100847 0.089454 0.090393 0.100291 0.094149 0.073080 0.098652 0.124118 0.122112 0.121209 0.127004 0.126658 0.125445 0.127679 0.127161 0.128781 0.128548</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">17.0391 17.0440 8.2578 8.3858 8.2942 7.0037 5.9337 5.9581 6.1005 6.2470 6.2430 6.2049 5.6318 5.9471 5.6821 6.0286 6.2647 6.1616 6.1415 5.7652 6.0901 6.1983 5.8148 6.1436 6.1390 6.1274 6.1187 6.1107 0.9122 0.9164 0.8992 0.9105 0.9096 0.8997 0.9059 0.9269 0.9013 0.8759 0.8779 0.8788 0.8730 0.8733 0.8746 0.8723 0.8728 0.8712 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">-0.0391 -0.0440 -0.2578 -0.3858 -0.2942 -0.0037 0.0663 0.0419 -0.1005 -0.2470 -0.2430 -0.2049 0.3682 0.0529 0.3179 -0.0286 -0.2647 -0.1616 -0.1415 0.2348 -0.0901 -0.1983 0.1852 -0.1436 -0.1390 -0.1274 -0.1187 -0.1107 0.0878 0.0836 0.1008 0.0895 0.0904 0.1003 0.0941 0.0731 0.0987 0.1241 0.1221 0.1212 0.1270 0.1267 0.1254 0.1277 0.1272 0.1288 0.1285</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2881 1.2615 2.1363 2.1174 2.1177 3.1165 3.7625 3.8198 3.8819 3.9158 3.9091 3.9227 4.2268 4.2499 3.8258 3.7299 4.0326 3.9782 3.9823 3.8646 3.9613 4.0346 3.8663 3.9993 4.0069 3.9509 3.9545 3.9394 1.0506 1.0349 1.0207 1.0016 1.0015 1.0027 1.0044 1.0101 1.0294 1.0167 1.0227 1.0225 0.9996 1.0136 1.0078 1.0081 0.9999 1.0000 0.9997</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2881 1.2615 2.1363 2.1174 2.1177 3.1165 3.7625 3.8198 3.8819 3.9158 3.9091 3.9227 4.2268 4.2499 3.8258 3.7299 4.0326 3.9782 3.9823 3.8646 3.9613 4.0346 3.8663 3.9993 4.0069 3.9509 3.9545 3.9394 1.0506 1.0349 1.0207 1.0016 1.0015 1.0027 1.0044 1.0101 1.0294 1.0167 1.0227 1.0225 0.9996 1.0136 1.0078 1.0081 0.9999 1.0000 0.9997</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">1.1970 1.1549 1.1497 0.8591 1.9257 1.0412 0.8900 3.0600 0.9006 0.8667 0.9666 0.9570 0.9179 1.0211 0.9858 1.0473 1.0145 0.9817 0.9909 0.9888 0.9939 0.9887 0.9860 1.8718 0.9542 0.9173 0.9169 1.0025 1.3897 1.3884 1.3833 0.9275 1.4333 0.9686 1.3756 1.4769 0.9779 0.9719 1.4134 1.4214 1.4267 0.9733 1.4263 0.9723 1.4288 0.9720 1.4304 0.9699 0.9739</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">-0.023253794</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.685341007137</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-5.51561 5.87179 0.35618 28.72421 -28.56796 0.15625 23.31403 -21.85642 1.45761</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.50861</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.83458</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
