<?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="-3.227799"
                        y3="4.290716"
                        z3="1.186869"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.791457"
                        y3="5.259006"
                        z3="-1.471954"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.747532"
                        y3="0.665315"
                        z3="-0.817296"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.758415"
                        y3="1.116729"
                        z3="1.147313"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.381788"
                        y3="-4.31216"
                        z3="0.097252"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.858244"
                        y3="1.716388"
                        z3="-1.32515"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.769172"
                        y3="0.539587"
                        z3="-0.684783"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.678976"
                        y3="1.984114"
                        z3="-0.284966"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.475013"
                        y3="1.304954"
                        z3="-0.895076"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.881634"
                        y3="-0.490814"
                        z3="0.412016"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.516981"
                        y3="0.150777"
                        z3="-1.938031"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.356585"
                        y3="3.048351"
                        z3="-1.036836"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.705754"
                        y3="1.044119"
                        z3="-0.048365"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.030979"
                        y3="4.059448"
                        z3="-0.503294"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.965615"
                        y3="0.332565"
                        z3="-0.172009"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.224877"
                        y3="-1.160907"
                        z3="-0.228965"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.019188"
                        y3="1.107121"
                        z3="-0.83195"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.15777"
                        y3="-2.032575"
                        z3="-0.046096"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.509016"
                        y3="-1.659295"
                        z3="-0.395503"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.384047"
                        y3="-3.401858"
                        z3="-0.027254"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.719416"
                        y3="-3.030714"
                        z3="-0.380795"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.667287"
                        y3="-3.907103"
                        z3="-0.193451"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.25492"
                        y3="-4.024707"
                        z3="0.813151"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.961027"
                        y3="-4.407654"
                        z3="0.265591"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.308315"
                        y3="-3.435723"
                        z3="2.070677"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.128958"
                        y3="-4.205364"
                        z3="0.98564"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.868071"
                        y3="-3.226972"
                        z3="2.772913"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.089602"
                        y3="-3.610319"
                        z3="2.23755"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.601865"
                        y3="2.148986"
                        z3="0.783538"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.241888"
                        y3="1.536122"
                        z3="-1.92854"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.456946"
                        y3="-1.44711"
                        z3="0.099897"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.933483"
                        y3="-0.667435"
                        z3="0.641145"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.392412"
                        y3="-0.191439"
                        z3="1.335765"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.187313"
                        y3="-0.829896"
                        z3="-2.283721"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.371473"
                        y3="0.848906"
                        z3="-2.761388"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.588248"
                        y3="0.092215"
                        z3="-1.739914"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.307158"
                        y3="3.022707"
                        z3="-2.11833"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.929267"
                        y3="0.648959"
                        z3="0.876538"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.149598"
                        y3="-1.661376"
                        z3="0.079402"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.347305"
                        y3="-0.99248"
                        z3="-0.547159"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.719728"
                        y3="-3.418622"
                        z3="-0.517201"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.826335"
                        y3="-4.977061"
                        z3="-0.182636"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.983294"
                        y3="-4.871129"
                        z3="-0.712002"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.257907"
                        y3="-3.147228"
                        z3="2.502706"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.07527"
                        y3="-4.510405"
                        z3="0.558904"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.824869"
                        y3="-2.768346"
                        z3="3.751768"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.002697"
                        y3="-3.448617"
                        z3="2.793959"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" 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 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" 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 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-3.2278,4.2907,1.1869;-3.7915,5.259,-1.472;1.7475,.6653,-.8173;.7584,1.1167,1.1473;1.3818,-4.3122,.0973;4.8582,1.7164,-1.3252;-1.7692,.5396,-.6848;-1.679,1.9841,-.285;-.475,1.305,-.8951;-1.8816,-.4908,.412;-2.517,.1508,-1.938;-2.3566,3.0484,-1.0368;.7058,1.0441,-.0484;-3.031,4.0594,-.5033;2.9656,.3326,-.172;3.2249,-1.1609,-.229;4.0192,1.1071,-.8319;2.1578,-2.0326,-.0461;4.509,-1.6593,-.3955;2.384,-3.4019,-.0273;4.7194,-3.0307,-.3808;3.6673,-3.9071,-.1935;.2549,-4.0247,.8132;-.961,-4.4077,.2656;.3083,-3.4357,2.0707;-2.129,-4.2054,.9856;-.8681,-3.227,2.7729;-2.0896,-3.6103,2.2376;-1.6019,2.149,.7835;-.2419,1.5361,-1.9285;-1.4569,-1.4471,.0999;-2.9335,-.6674,.6411;-1.3924,-.1914,1.3358;-2.1873,-.8299,-2.2837;-2.3715,.8489,-2.7614;-3.5882,.0922,-1.7399;-2.3072,3.0227,-2.1183;2.9293,.649,.8765;1.1496,-1.6614,.0794;5.3473,-.9925,-.5472;5.7197,-3.4186,-.5172;3.8263,-4.9771,-.1826;-.9833,-4.8711,-.712;1.2579,-3.1472,2.5027;-3.0753,-4.5104,.5589;-.8249,-2.7683,3.7518;-3.0027,-3.4486,2.794;</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">2790.6203643888 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.533e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.546 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">0.514 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.071 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="-3.22779872"
                                 y3="4.29071556"
                                 z3="1.18686917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-3.79145712"
                                 y3="5.25900636"
                                 z3="-1.47195437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.74753238"
                                 y3="0.66531471"
                                 z3="-0.81729599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.75841501"
                                 y3="1.11672858"
                                 z3="1.14731333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.38178768"
                                 y3="-4.31216048"
                                 z3="0.09725157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="4.8582439"
                                 y3="1.7163882"
                                 z3="-1.32515036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.76917162"
                                 y3="0.5395866"
                                 z3="-0.68478266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.67897575"
                                 y3="1.98411353"
                                 z3="-0.28496582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.475013"
                                 y3="1.30495368"
                                 z3="-0.89507576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.88163394"
                                 y3="-0.49081382"
                                 z3="0.41201559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.51698078"
                                 y3="0.15077666"
                                 z3="-1.93803143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.35658547"
                                 y3="3.04835053"
                                 z3="-1.03683646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.7057545"
                                 y3="1.0441193"
                                 z3="-0.04836457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.03097928"
                                 y3="4.05944762"
                                 z3="-0.50329403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.96561469"
                                 y3="0.33256519"
                                 z3="-0.17200892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.22487742"
                                 y3="-1.16090664"
                                 z3="-0.22896543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.0191883"
                                 y3="1.10712107"
                                 z3="-0.83194991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.15776969"
                                 y3="-2.0325749"
                                 z3="-0.04609588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.50901598"
                                 y3="-1.65929519"
                                 z3="-0.3955028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.38404749"
                                 y3="-3.40185778"
                                 z3="-0.02725395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.71941573"
                                 y3="-3.03071425"
                                 z3="-0.3807949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.66728749"
                                 y3="-3.90710331"
                                 z3="-0.19345056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.25491975"
                                 y3="-4.02470652"
                                 z3="0.81315056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.96102683"
                                 y3="-4.40765358"
                                 z3="0.26559096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.30831548"
                                 y3="-3.43572263"
                                 z3="2.07067678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.12895799"
                                 y3="-4.20536352"
                                 z3="0.98563984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-0.8680708"
                                 y3="-3.22697236"
                                 z3="2.77291345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-2.08960199"
                                 y3="-3.61031946"
                                 z3="2.23755045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.60186468"
                                 y3="2.14898574"
                                 z3="0.78353818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.24188813"
                                 y3="1.5361215"
                                 z3="-1.92853988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.45694595"
                                 y3="-1.44711028"
                                 z3="0.09989654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.93348341"
                                 y3="-0.66743498"
                                 z3="0.64114512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.39241165"
                                 y3="-0.19143882"
                                 z3="1.33576515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.18731303"
                                 y3="-0.82989612"
                                 z3="-2.28372066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.37147253"
                                 y3="0.84890596"
                                 z3="-2.76138779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.58824846"
                                 y3="0.09221455"
                                 z3="-1.73991363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.3071579"
                                 y3="3.02270662"
                                 z3="-2.11832998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.92926705"
                                 y3="0.64895904"
                                 z3="0.87653798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.14959755"
                                 y3="-1.66137596"
                                 z3="0.07940165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="5.34730494"
                                 y3="-0.99247983"
                                 z3="-0.54715859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.71972765"
                                 y3="-3.41862238"
                                 z3="-0.51720123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.82633482"
                                 y3="-4.97706079"
                                 z3="-0.18263567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.98329446"
                                 y3="-4.8711287"
                                 z3="-0.71200166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.25790745"
                                 y3="-3.14722839"
                                 z3="2.50270602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.07527022"
                                 y3="-4.51040524"
                                 z3="0.55890376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.8248686"
                                 y3="-2.76834584"
                                 z3="3.75176805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.00269706"
                                 y3="-3.44861692"
                                 z3="2.79395902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a10" 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 a30" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a18" 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 a44" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H19Cl2NO3">
                           <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">397.1462999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-3.2278,4.2907,1.1869;-3.7915,5.259,-1.472;1.7475,.6653,-.8173;.7584,1.1167,1.1473;1.3818,-4.3122,.0973;4.8582,1.7164,-1.3252;-1.7692,.5396,-.6848;-1.679,1.9841,-.285;-.475,1.305,-.8951;-1.8816,-.4908,.412;-2.517,.1508,-1.938;-2.3566,3.0484,-1.0368;.7058,1.0441,-.0484;-3.031,4.0594,-.5033;2.9656,.3326,-.172;3.2249,-1.1609,-.229;4.0192,1.1071,-.8319;2.1578,-2.0326,-.0461;4.509,-1.6593,-.3955;2.384,-3.4019,-.0273;4.7194,-3.0307,-.3808;3.6673,-3.9071,-.1935;.2549,-4.0247,.8132;-.961,-4.4077,.2656;.3083,-3.4357,2.0707;-2.129,-4.2054,.9856;-.8681,-3.227,2.7729;-2.0896,-3.6103,2.2376;-1.6019,2.149,.7835;-.2419,1.5361,-1.9285;-1.4569,-1.4471,.0999;-2.9335,-.6674,.6411;-1.3924,-.1914,1.3358;-2.1873,-.8299,-2.2837;-2.3715,.8489,-2.7614;-3.5882,.0922,-1.7399;-2.3072,3.0227,-2.1183;2.9293,.649,.8765;1.1496,-1.6614,.0794;5.3473,-.9925,-.5472;5.7197,-3.4186,-.5172;3.8263,-4.9771,-.1826;-.9833,-4.8711,-.712;1.2579,-3.1472,2.5027;-3.0753,-4.5104,.5589;-.8249,-2.7683,3.7518;-3.0027,-3.4486,2.794;</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="-3.227799"
                        y3="4.290716"
                        z3="1.186869"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.791457"
                        y3="5.259006"
                        z3="-1.471954"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.747532"
                        y3="0.665315"
                        z3="-0.817296"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.758415"
                        y3="1.116729"
                        z3="1.147313"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.381788"
                        y3="-4.31216"
                        z3="0.097252"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.858244"
                        y3="1.716388"
                        z3="-1.32515"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.769172"
                        y3="0.539587"
                        z3="-0.684783"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.678976"
                        y3="1.984114"
                        z3="-0.284966"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.475013"
                        y3="1.304954"
                        z3="-0.895076"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.881634"
                        y3="-0.490814"
                        z3="0.412016"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.516981"
                        y3="0.150777"
                        z3="-1.938031"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.356585"
                        y3="3.048351"
                        z3="-1.036836"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.705754"
                        y3="1.044119"
                        z3="-0.048365"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.030979"
                        y3="4.059448"
                        z3="-0.503294"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.965615"
                        y3="0.332565"
                        z3="-0.172009"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.224877"
                        y3="-1.160907"
                        z3="-0.228965"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.019188"
                        y3="1.107121"
                        z3="-0.83195"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.15777"
                        y3="-2.032575"
                        z3="-0.046096"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.509016"
                        y3="-1.659295"
                        z3="-0.395503"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.384047"
                        y3="-3.401858"
                        z3="-0.027254"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.719416"
                        y3="-3.030714"
                        z3="-0.380795"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.667287"
                        y3="-3.907103"
                        z3="-0.193451"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.25492"
                        y3="-4.024707"
                        z3="0.813151"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.961027"
                        y3="-4.407654"
                        z3="0.265591"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.308315"
                        y3="-3.435723"
                        z3="2.070677"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.128958"
                        y3="-4.205364"
                        z3="0.98564"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.868071"
                        y3="-3.226972"
                        z3="2.772913"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.089602"
                        y3="-3.610319"
                        z3="2.23755"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.601865"
                        y3="2.148986"
                        z3="0.783538"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.241888"
                        y3="1.536122"
                        z3="-1.92854"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.456946"
                        y3="-1.44711"
                        z3="0.099897"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.933483"
                        y3="-0.667435"
                        z3="0.641145"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.392412"
                        y3="-0.191439"
                        z3="1.335765"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.187313"
                        y3="-0.829896"
                        z3="-2.283721"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.371473"
                        y3="0.848906"
                        z3="-2.761388"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.588248"
                        y3="0.092215"
                        z3="-1.739914"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.307158"
                        y3="3.022707"
                        z3="-2.11833"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.929267"
                        y3="0.648959"
                        z3="0.876538"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.149598"
                        y3="-1.661376"
                        z3="0.079402"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.347305"
                        y3="-0.99248"
                        z3="-0.547159"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.719728"
                        y3="-3.418622"
                        z3="-0.517201"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.826335"
                        y3="-4.977061"
                        z3="-0.182636"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.983294"
                        y3="-4.871129"
                        z3="-0.712002"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.257907"
                        y3="-3.147228"
                        z3="2.502706"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.07527"
                        y3="-4.510405"
                        z3="0.558904"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.824869"
                        y3="-2.768346"
                        z3="3.751768"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.002697"
                        y3="-3.448617"
                        z3="2.793959"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" 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 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" 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 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-3.2278,4.2907,1.1869;-3.7915,5.259,-1.472;1.7475,.6653,-.8173;.7584,1.1167,1.1473;1.3818,-4.3122,.0973;4.8582,1.7164,-1.3252;-1.7692,.5396,-.6848;-1.679,1.9841,-.285;-.475,1.305,-.8951;-1.8816,-.4908,.412;-2.517,.1508,-1.938;-2.3566,3.0484,-1.0368;.7058,1.0441,-.0484;-3.031,4.0594,-.5033;2.9656,.3326,-.172;3.2249,-1.1609,-.229;4.0192,1.1071,-.8319;2.1578,-2.0326,-.0461;4.509,-1.6593,-.3955;2.384,-3.4019,-.0273;4.7194,-3.0307,-.3808;3.6673,-3.9071,-.1935;.2549,-4.0247,.8132;-.961,-4.4077,.2656;.3083,-3.4357,2.0707;-2.129,-4.2054,.9856;-.8681,-3.227,2.7729;-2.0896,-3.6103,2.2376;-1.6019,2.149,.7835;-.2419,1.5361,-1.9285;-1.4569,-1.4471,.0999;-2.9335,-.6674,.6411;-1.3924,-.1914,1.3358;-2.1873,-.8299,-2.2837;-2.3715,.8489,-2.7614;-3.5882,.0922,-1.7399;-2.3072,3.0227,-2.1183;2.9293,.649,.8765;1.1496,-1.6614,.0794;5.3473,-.9925,-.5472;5.7197,-3.4186,-.5172;3.8263,-4.9771,-.1826;-.9833,-4.8711,-.712;1.2579,-3.1472,2.5027;-3.0753,-4.5104,.5589;-.8249,-2.7683,3.7518;-3.0027,-3.4486,2.794;</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">-2050.66071724</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2790.62036439</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4841.28108163</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8356.09098208</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3514.80990046</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.17836105</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.51764381</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00300466</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000048067914</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000048067914</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000096135829</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.872928466211</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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73.2228 73.4416 73.4656 73.7040 73.9135 74.2298 74.3117 74.4676 74.5575 74.6634 74.9495 75.1076 75.3462 75.4720 75.7089 75.9473 76.1572 76.2871 76.3591 76.4977 76.6796 76.9755 77.1474 77.3323 77.4158 77.6009 77.7289 77.8213 78.0089 78.1017 78.3171 78.4455 78.6157 78.6767 78.8801 79.0671 79.1708 79.2621 79.4062 79.5049 79.5507 79.7167 79.8356 79.9796 80.1597 80.3082 80.5539 80.6842 80.8409 81.0503 81.1526 81.5326 81.6707 81.8791 81.9278 82.1684 82.1865 82.3193 82.4783 82.5251 82.6673 82.7215 82.9147 82.9804 83.1825 83.3353 83.5529 83.5793 83.7212 83.8883 84.0232 84.2708 84.3470 84.6340 84.7175 84.8197 84.9631 85.0084 85.2133 85.3373 85.4157 85.5586 85.6790 85.8579 85.9134 86.0468 86.1228 86.2565 86.3198 86.3881 86.5393 86.6055 86.7505 86.9309 87.3198 87.4387 87.6824 87.7254 87.8805 87.9688 88.0443 88.2071 88.2579 88.3745 88.5964 88.6750 88.7421 88.9002 88.9450 89.0875 89.1793 89.2913 89.3761 89.5009 89.6493 89.8233 89.9769 90.1552 90.2081 90.2204 90.4552 90.6651 90.7923 90.9050 91.1186 91.1854 91.2324 91.3907 91.5910 91.8049 91.9349 92.0250 92.1239 92.3043 92.5220 92.6157 92.7118 92.8353 92.9544 93.1702 93.2291 93.3490 93.5111 93.5393 93.6210 93.8853 93.9894 94.0720 94.1097 94.4620 94.4860 94.6160 94.7952 94.8259 94.9671 95.0547 95.1545 95.3652 95.4194 95.5530 95.6454 95.7819 96.0135 96.0430 96.3981 96.5020 96.6137 96.7213 96.8970 96.9920 97.0478 97.2244 97.5326 97.6105 97.6927 97.7819 97.9126 98.0862 98.1820 98.2996 98.4262 98.4587 98.5466 98.8389 99.0607 99.1963 99.3500 99.5631 99.6729 99.9240 100.1371 100.2349 100.4147 100.7442 101.0136 101.1141 101.3005 101.6973 101.8924 101.9736 102.0450 102.2927 102.5471 102.5816 102.8125 103.0987 103.5881 103.7254 103.9694 104.0934 104.2210 104.4535 104.5882 104.6408 104.8119 104.8187 105.0066 105.0864 105.1800 105.4111 105.4569 105.5446 105.6526 105.8534 105.9902 106.0683 106.3699 106.5775 106.7131 106.8178 106.8971 107.0560 107.2410 107.4360 107.7392 107.9183 108.1102 108.4173 108.5726 108.8007 108.9612 109.0773 109.3056 109.4500 109.5299 109.7545 109.9682 110.0379 110.2549 110.5027 110.5497 110.7597 110.8420 110.9044 111.0926 111.1924 111.4277 111.5680 111.7400 111.8275 111.9490 112.2865 112.6799 112.7613 113.0397 113.1481 113.2575 113.4333 113.6127 113.9037 114.0277 114.1651 114.2202 114.2999 114.6223 114.7401 114.9439 115.1087 115.2977 115.6741 115.7107 115.8856 115.9531 116.1947 116.3753 116.5138 116.6495 116.7473 116.8127 117.0447 117.0938 117.1492 117.3513 117.5236 117.6712 117.7885 117.9195 118.1519 118.2452 118.4114 118.4699 118.6162 118.7545 118.8522 119.0829 119.1685 119.2734 119.4366 119.5111 119.9798 120.0814 120.2662 120.3804 120.6320 120.8812 120.9760 121.2960 121.3129 121.5743 121.7094 121.7981 122.1591 122.3011 122.6739 122.9409 123.3280 123.4695 123.4903 123.9567 124.3109 124.5138 124.7990 124.9764 125.3317 125.5499 125.6995 126.0865 126.2823 126.3637 126.4635 126.9899 127.0815 127.4554 127.7159 127.9127 128.3069 128.7303 128.7689 129.0153 129.1456 129.2735 129.4451 129.6394 129.6624 129.8010 130.0447 130.3543 130.3996 130.5402 130.7852 131.0274 131.3493 131.3790 131.4546 131.6347 131.8368 131.9846 132.2375 132.5894 132.6387 133.0352 133.2424 133.9023 134.3504 134.5801 134.6838 134.9885 135.2229 135.3587 135.6068 135.8083 136.3789 136.4789 136.8138 137.6275 137.7955 137.9282 138.1066 138.2514 138.3328 138.7626 139.1526 139.4929 139.5480 139.9355 140.1376 140.6128 140.7415 141.0301 141.3766 141.5081 141.8297 142.3286 142.7553 142.8564 143.0762 143.8150 143.9760 144.0362 144.0769 144.5152 144.6072 144.9754 145.2854 145.4982 145.6868 145.9524 146.2151 146.2618 146.4603 146.7258 146.9382 147.4876 147.7087 147.8021 147.9890 148.2332 148.3174 148.7658 149.0768 149.4833 149.7462 149.8453 150.2866 150.4168 150.7301 150.9053 151.4860 151.9951 152.0677 152.2451 152.7560 152.9144 153.2634 154.2927 154.4503 154.7145 154.9345 155.0506 155.7231 156.3205 156.5103 156.9545 157.1370 157.4136 157.5715 157.7512 158.6901 159.0647 159.5324 159.5592 159.8692 159.9999 160.4438 160.7391 161.6832 161.8089 162.1279 162.8162 163.0475 163.4362 164.4293 165.1217 167.3701 168.1844 169.1781 169.5418 171.9567 172.6944 172.7290 173.0046 174.6853 175.7921 177.5613 178.0688 179.2733 180.8266 182.7893 185.1096 185.3159 186.6031 187.3389 188.8447 189.5326 192.0074 192.6185 194.3725 195.3786 196.3566 198.2273 202.1233 204.3682 206.6419 206.9513 221.3170 221.6757 222.3818 222.9034 222.9181 223.5063 225.7909 225.9492 227.8831 229.3353 294.4705 294.7421 295.6851 297.1094 308.5441 313.3391 608.8800 618.8281 621.6887 626.0951 629.0595 630.9211 632.1652 633.0039 634.1809 634.4548 635.3087 635.3755 636.5828 636.9337 637.6400 639.1130 641.8599 642.5721 647.6858 651.1166 657.2831 658.1205 702.2276 708.0534 876.6679 1200.7326 1213.1547 1214.9862</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">-0.038777 -0.044015 -0.262938 -0.356924 -0.293792 -0.002655 0.106831 0.041497 -0.080577 -0.262314 -0.248208 -0.205691 0.301294 0.051732 0.347613 -0.030045 -0.252768 -0.144845 -0.182598 0.242588 -0.079010 -0.206442 0.232036 -0.192358 -0.157776 -0.104842 -0.114663 -0.141026 0.086607 0.082731 0.055297 0.099444 0.110593 0.096641 0.075307 0.099795 0.097680 0.130608 0.113289 0.127853 0.130498 0.128945 0.125743 0.133605 0.125745 0.130557 0.127734</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">17.0388 17.0440 8.2629 8.3569 8.2938 7.0027 5.8932 5.9585 6.0806 6.2623 6.2482 6.2057 5.6987 5.9483 5.6524 6.0300 6.2528 6.1448 6.1826 5.7574 6.0790 6.2064 5.7680 6.1924 6.1578 6.1048 6.1147 6.1410 0.9134 0.9173 0.9447 0.9006 0.8894 0.9034 0.9247 0.9002 0.9023 0.8694 0.8867 0.8721 0.8695 0.8711 0.8743 0.8664 0.8743 0.8694 0.8723</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">-0.0388 -0.0440 -0.2629 -0.3569 -0.2938 -0.0027 0.1068 0.0415 -0.0806 -0.2623 -0.2482 -0.2057 0.3013 0.0517 0.3476 -0.0300 -0.2528 -0.1448 -0.1826 0.2426 -0.0790 -0.2064 0.2320 -0.1924 -0.1578 -0.1048 -0.1147 -0.1410 0.0866 0.0827 0.0553 0.0994 0.1106 0.0966 0.0753 0.0998 0.0977 0.1306 0.1133 0.1279 0.1305 0.1289 0.1257 0.1336 0.1257 0.1306 0.1277</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2888 1.2611 2.1162 2.1466 2.1225 3.1098 3.7492 3.8437 3.8529 3.9074 3.9084 3.9234 4.2881 4.2505 3.7951 3.8618 4.0246 3.9452 4.0042 3.8350 3.9716 4.0324 3.8072 3.9783 3.9347 3.9019 3.9026 3.9052 1.0518 1.0370 1.0082 1.0050 1.0144 1.0033 1.0106 1.0028 1.0302 1.0236 0.9894 1.0220 0.9997 1.0131 1.0144 1.0027 1.0003 1.0000 1.0009</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2888 1.2611 2.1162 2.1466 2.1225 3.1098 3.7492 3.8437 3.8529 3.9074 3.9084 3.9234 4.2881 4.2505 3.7951 3.8618 4.0246 3.9452 4.0042 3.8350 3.9716 4.0324 3.8072 3.9783 3.9347 3.9019 3.9026 3.9052 1.0518 1.0370 1.0082 1.0050 1.0144 1.0033 1.0106 1.0028 1.0302 1.0236 0.9894 1.0220 0.9997 1.0131 1.0144 1.0027 1.0003 1.0000 1.0009</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">1.1984 1.1550 1.1209 0.8736 1.9828 0.9985 0.9425 3.0495 0.9074 0.8486 0.9545 0.9608 0.9364 1.0226 0.9841 1.0453 1.0110 0.9925 0.9849 0.9837 0.9882 0.9856 0.9939 1.8711 0.9541 0.9535 0.9060 0.9931 1.3846 1.4274 1.3830 0.9511 1.4536 0.9399 1.4019 1.4574 0.9742 0.9668 1.4069 1.3768 1.4206 0.9840 1.4249 0.9690 1.4078 0.9851 1.4006 0.9810 0.9898</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">-0.026582139</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.687299376117</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">4.64801 -5.66644 -1.01843 -35.83732 34.27844 -1.55887 0.92026 -0.80057 0.11969</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.86591</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.74276</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
