<?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="43">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">Cl Cl O O O N N 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="43">1 1 2 2 2 3 3 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="2.334839"
                        y3="-2.333842"
                        z3="-2.013698"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="6.502551"
                        y3="0.295391"
                        z3="0.099832"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.515364"
                        y3="-1.125724"
                        z3="-0.8029"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.081238"
                        y3="0.524497"
                        z3="-1.492474"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-3.528606"
                        y3="0.1486"
                        z3="1.340421"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-1.765129"
                        y3="-2.508261"
                        z3="0.846064"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-0.670107"
                        y3="-2.861896"
                        z3="1.539413"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.169136"
                        y3="-1.18371"
                        z3="0.116562"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.528203"
                        y3="-1.511614"
                        z3="-0.00158"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.295678"
                        y3="-2.084042"
                        z3="1.12609"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.57215"
                        y3="-0.233192"
                        z3="-0.676949"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.057183"
                        y3="-0.146135"
                        z3="-0.462812"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.645586"
                        y3="-2.242821"
                        z3="1.737106"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.020718"
                        y3="-3.177135"
                        z3="1.077462"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.831946"
                        y3="0.241711"
                        z3="-0.928564"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.401831"
                        y3="0.824958"
                        z3="0.349569"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.942682"
                        y3="-1.029812"
                        z3="-1.059543"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.576443"
                        y3="0.897125"
                        z3="0.292258"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.80026"
                        y3="2.25791"
                        z3="0.322501"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.313089"
                        y3="-0.905121"
                        z3="-0.896061"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.939943"
                        y3="1.040674"
                        z3="0.479271"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.799273"
                        y3="0.132508"
                        z3="-0.119042"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.412372"
                        y3="2.800111"
                        z3="1.452194"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.586939"
                        y3="3.069851"
                        z3="-0.790622"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.806963"
                        y3="4.125409"
                        z3="1.465571"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.981384"
                        y3="4.397908"
                        z3="-0.775166"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.592379"
                        y3="4.926441"
                        z3="0.3515"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.052781"
                        y3="-1.298408"
                        z3="2.094949"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.568605"
                        y3="-2.925162"
                        z3="2.581558"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.364065"
                        y3="-2.664001"
                        z3="1.034317"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.788392"
                        y3="-2.458343"
                        z3="1.352347"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.341265"
                        y3="-3.727889"
                        z3="0.194358"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.86551"
                        y3="-3.874479"
                        z3="1.893954"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.963413"
                        y3="0.812522"
                        z3="-1.263226"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.587809"
                        y3="0.296293"
                        z3="-1.715872"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.899625"
                        y3="1.605981"
                        z3="0.751874"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.987421"
                        y3="-1.604641"
                        z3="-1.369096"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.331024"
                        y3="1.851571"
                        z3="1.077151"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.576049"
                        y3="2.17254"
                        z3="2.317806"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.104405"
                        y3="2.683731"
                        z3="-1.679019"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.282384"
                        y3="4.53736"
                        z3="2.345761"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.809262"
                        y3="5.020101"
                        z3="-1.642994"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.900786"
                        y3="5.963601"
                        z3="0.362718"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a21 a38" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a40" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
               </bondArray>
               <formula concise="C20H16Cl2N2O3">
                  <atomArray count="20 16 2 2 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">387.1315999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H16Cl2N2O3/c1-12-18(19(26)15-9-8-14(21)10-16(15)22)20(24(2)23-12)27-11-17(25)13-6-4-3-5-7-13/h3-10H,11H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,27,25,26,23,24,21,18,20,15,10,19,22,12,17,16,8,11,9,2,1,7,6,5,4,3/E:(4,5)(6,7)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,23.2,25.1,26.1/rA:43nClClOO1O1NN2C3C3C3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s6s8;s7s8;s4s8;s11;s10;s6;s3;s5s15;s1s12;s12;s16;s17;s18;s2s20s21;s19;s19;s23;s24;s25s26;s13;s13;s13;s14;s14;s14;s15;s15;s18;s20;s21;s23;s24;s25;s26;s27;/rC:2.3348,-2.3338,-2.0137;6.5026,.2954,.0998;-2.5154,-1.1257,-.8029;.0812,.5245,-1.4925;-3.5286,.1486,1.3404;-1.7651,-2.5083,.8461;-.6701,-2.8619,1.5394;-.1691,-1.1837,.1166;-1.5282,-1.5116,-.0016;.2957,-2.084,1.1261;.5722,-.2332,-.6769;2.0572,-.1461,-.4628;1.6456,-2.2428,1.7371;-3.0207,-3.1771,1.0775;-2.8319,.2417,-.9286;-3.4018,.825,.3496;2.9427,-1.0298,-1.0595;2.5764,.8971,.2923;-3.8003,2.2579,.3225;4.3131,-.9051,-.8961;3.9399,1.0407,.4793;4.7993,.1325,-.119;-4.4124,2.8001,1.4522;-3.5869,3.0699,-.7906;-4.807,4.1254,1.4656;-3.9814,4.3979,-.7752;-4.5924,4.9264,.3515;2.0528,-1.2984,2.0949;1.5686,-2.9252,2.5816;2.3641,-2.664,1.0343;-3.7884,-2.4583,1.3523;-3.3413,-3.7279,.1944;-2.8655,-3.8745,1.894;-1.9634,.8125,-1.2632;-3.5878,.2963,-1.7159;1.8996,1.606,.7519;4.9874,-1.6046,-1.3691;4.331,1.8516,1.0772;-4.576,2.1725,2.3178;-3.1044,2.6837,-1.679;-5.2824,4.5374,2.3458;-3.8093,5.0201,-1.643;-4.9008,5.9636,.3627;</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">1503</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">208</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1083</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2672.8373239271 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.670e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.410 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">0.188 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.604 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="2.334839"
                                 y3="-2.33384224"
                                 z3="-2.0136983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="6.50255117"
                                 y3="0.29539145"
                                 z3="0.0998315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.51536433"
                                 y3="-1.12572407"
                                 z3="-0.80289959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.08123806"
                                 y3="0.52449684"
                                 z3="-1.49247427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-3.52860566"
                                 y3="0.14860014"
                                 z3="1.34042068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-1.76512914"
                                 y3="-2.50826131"
                                 z3="0.84606436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-0.67010703"
                                 y3="-2.8618956"
                                 z3="1.53941261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.16913646"
                                 y3="-1.18371032"
                                 z3="0.11656207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.52820311"
                                 y3="-1.51161366"
                                 z3="-0.00158049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.29567803"
                                 y3="-2.08404197"
                                 z3="1.1260896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.57214964"
                                 y3="-0.23319198"
                                 z3="-0.6769494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.05718342"
                                 y3="-0.14613451"
                                 z3="-0.46281244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.64558587"
                                 y3="-2.24282088"
                                 z3="1.73710586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.02071831"
                                 y3="-3.17713504"
                                 z3="1.07746158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.83194575"
                                 y3="0.24171101"
                                 z3="-0.92856356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.40183127"
                                 y3="0.8249576"
                                 z3="0.34956941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.94268153"
                                 y3="-1.02981184"
                                 z3="-1.05954269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.57644325"
                                 y3="0.89712469"
                                 z3="0.29225793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.80026011"
                                 y3="2.25791"
                                 z3="0.3225008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.31308906"
                                 y3="-0.90512093"
                                 z3="-0.89606141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.93994301"
                                 y3="1.04067404"
                                 z3="0.479271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.79927292"
                                 y3="0.13250776"
                                 z3="-0.11904179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-4.41237159"
                                 y3="2.80011092"
                                 z3="1.45219383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.58693926"
                                 y3="3.06985072"
                                 z3="-0.79062237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.80696266"
                                 y3="4.12540861"
                                 z3="1.46557099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-3.98138417"
                                 y3="4.39790807"
                                 z3="-0.77516638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-4.59237851"
                                 y3="4.92644099"
                                 z3="0.35150003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.05278106"
                                 y3="-1.29840805"
                                 z3="2.09494949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.56860477"
                                 y3="-2.92516249"
                                 z3="2.58155759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.36406494"
                                 y3="-2.66400118"
                                 z3="1.03431666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.78839153"
                                 y3="-2.45834289"
                                 z3="1.35234712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.34126507"
                                 y3="-3.72788855"
                                 z3="0.19435783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.86551019"
                                 y3="-3.87447906"
                                 z3="1.89395416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.96341271"
                                 y3="0.8125219"
                                 z3="-1.26322621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.5878093"
                                 y3="0.29629265"
                                 z3="-1.71587228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.89962478"
                                 y3="1.60598124"
                                 z3="0.75187393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.98742118"
                                 y3="-1.60464074"
                                 z3="-1.36909556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.33102404"
                                 y3="1.85157137"
                                 z3="1.07715095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.57604893"
                                 y3="2.17253982"
                                 z3="2.31780632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.10440504"
                                 y3="2.68373076"
                                 z3="-1.67901911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.28238428"
                                 y3="4.53735975"
                                 z3="2.34576075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.80926168"
                                 y3="5.02010113"
                                 z3="-1.64299416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.90078597"
                                 y3="5.96360059"
                                 z3="0.362718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a2 a22" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a4 a11" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a17" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                           <bond atomRefs2="a19 a24" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a37" order="S"/>
                           <bond atomRefs2="a21 a38" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a23 a39" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a40" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a41" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a26 a42" order="S"/>
                           <bond atomRefs2="a27 a43" order="S"/>
                        </bondArray>
                        <formula concise="C20H16Cl2N2O3">
                           <atomArray count="20 16 2 2 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">387.1315999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C20H16Cl2N2O3/c1-12-18(19(26)15-9-8-14(21)10-16(15)22)20(24(2)23-12)27-11-17(25)13-6-4-3-5-7-13/h3-10H,11H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,27,25,26,23,24,21,18,20,15,10,19,22,12,17,16,8,11,9,2,1,7,6,5,4,3/E:(4,5)(6,7)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,23.2,25.1,26.1/rA:43nClClOO1O1NN2C3C3C3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s6s8;s7s8;s4s8;s11;s10;s6;s3;s5s15;s1s12;s12;s16;s17;s18;s2s20s21;s19;s19;s23;s24;s25s26;s13;s13;s13;s14;s14;s14;s15;s15;s18;s20;s21;s23;s24;s25;s26;s27;/rC:2.3348,-2.3338,-2.0137;6.5026,.2954,.0998;-2.5154,-1.1257,-.8029;.0812,.5245,-1.4925;-3.5286,.1486,1.3404;-1.7651,-2.5083,.8461;-.6701,-2.8619,1.5394;-.1691,-1.1837,.1166;-1.5282,-1.5116,-.0016;.2957,-2.084,1.1261;.5721,-.2332,-.6769;2.0572,-.1461,-.4628;1.6456,-2.2428,1.7371;-3.0207,-3.1771,1.0775;-2.8319,.2417,-.9286;-3.4018,.825,.3496;2.9427,-1.0298,-1.0595;2.5764,.8971,.2923;-3.8003,2.2579,.3225;4.3131,-.9051,-.8961;3.9399,1.0407,.4793;4.7993,.1325,-.119;-4.4124,2.8001,1.4522;-3.5869,3.0699,-.7906;-4.807,4.1254,1.4656;-3.9814,4.3979,-.7752;-4.5924,4.9264,.3515;2.0528,-1.2984,2.0949;1.5686,-2.9252,2.5816;2.3641,-2.664,1.0343;-3.7884,-2.4583,1.3523;-3.3413,-3.7279,.1944;-2.8655,-3.8745,1.894;-1.9634,.8125,-1.2632;-3.5878,.2963,-1.7159;1.8996,1.606,.7519;4.9874,-1.6046,-1.3691;4.331,1.8516,1.0772;-4.576,2.1725,2.3178;-3.1044,2.6837,-1.679;-5.2824,4.5374,2.3458;-3.8093,5.0201,-1.643;-4.9008,5.9636,.3627;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="2.334839"
                        y3="-2.333842"
                        z3="-2.013698"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="6.502551"
                        y3="0.295391"
                        z3="0.099832"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.515364"
                        y3="-1.125724"
                        z3="-0.8029"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.081238"
                        y3="0.524497"
                        z3="-1.492474"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-3.528606"
                        y3="0.1486"
                        z3="1.340421"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-1.765129"
                        y3="-2.508261"
                        z3="0.846064"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-0.670107"
                        y3="-2.861896"
                        z3="1.539413"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.169136"
                        y3="-1.18371"
                        z3="0.116562"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.528203"
                        y3="-1.511614"
                        z3="-0.00158"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.295678"
                        y3="-2.084042"
                        z3="1.12609"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.57215"
                        y3="-0.233192"
                        z3="-0.676949"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.057183"
                        y3="-0.146135"
                        z3="-0.462812"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.645586"
                        y3="-2.242821"
                        z3="1.737106"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.020718"
                        y3="-3.177135"
                        z3="1.077462"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.831946"
                        y3="0.241711"
                        z3="-0.928564"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.401831"
                        y3="0.824958"
                        z3="0.349569"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.942682"
                        y3="-1.029812"
                        z3="-1.059543"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.576443"
                        y3="0.897125"
                        z3="0.292258"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.80026"
                        y3="2.25791"
                        z3="0.322501"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.313089"
                        y3="-0.905121"
                        z3="-0.896061"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.939943"
                        y3="1.040674"
                        z3="0.479271"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.799273"
                        y3="0.132508"
                        z3="-0.119042"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.412372"
                        y3="2.800111"
                        z3="1.452194"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.586939"
                        y3="3.069851"
                        z3="-0.790622"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.806963"
                        y3="4.125409"
                        z3="1.465571"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.981384"
                        y3="4.397908"
                        z3="-0.775166"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.592379"
                        y3="4.926441"
                        z3="0.3515"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.052781"
                        y3="-1.298408"
                        z3="2.094949"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.568605"
                        y3="-2.925162"
                        z3="2.581558"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.364065"
                        y3="-2.664001"
                        z3="1.034317"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.788392"
                        y3="-2.458343"
                        z3="1.352347"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.341265"
                        y3="-3.727889"
                        z3="0.194358"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.86551"
                        y3="-3.874479"
                        z3="1.893954"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.963413"
                        y3="0.812522"
                        z3="-1.263226"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.587809"
                        y3="0.296293"
                        z3="-1.715872"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.899625"
                        y3="1.605981"
                        z3="0.751874"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.987421"
                        y3="-1.604641"
                        z3="-1.369096"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.331024"
                        y3="1.851571"
                        z3="1.077151"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.576049"
                        y3="2.17254"
                        z3="2.317806"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.104405"
                        y3="2.683731"
                        z3="-1.679019"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.282384"
                        y3="4.53736"
                        z3="2.345761"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.809262"
                        y3="5.020101"
                        z3="-1.642994"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.900786"
                        y3="5.963601"
                        z3="0.362718"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a21 a38" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a40" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
               </bondArray>
               <formula concise="C20H16Cl2N2O3">
                  <atomArray count="20 16 2 2 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">387.1315999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H16Cl2N2O3/c1-12-18(19(26)15-9-8-14(21)10-16(15)22)20(24(2)23-12)27-11-17(25)13-6-4-3-5-7-13/h3-10H,11H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,27,25,26,23,24,21,18,20,15,10,19,22,12,17,16,8,11,9,2,1,7,6,5,4,3/E:(4,5)(6,7)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,23.2,25.1,26.1/rA:43nClClOO1O1NN2C3C3C3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s6s8;s7s8;s4s8;s11;s10;s6;s3;s5s15;s1s12;s12;s16;s17;s18;s2s20s21;s19;s19;s23;s24;s25s26;s13;s13;s13;s14;s14;s14;s15;s15;s18;s20;s21;s23;s24;s25;s26;s27;/rC:2.3348,-2.3338,-2.0137;6.5026,.2954,.0998;-2.5154,-1.1257,-.8029;.0812,.5245,-1.4925;-3.5286,.1486,1.3404;-1.7651,-2.5083,.8461;-.6701,-2.8619,1.5394;-.1691,-1.1837,.1166;-1.5282,-1.5116,-.0016;.2957,-2.084,1.1261;.5722,-.2332,-.6769;2.0572,-.1461,-.4628;1.6456,-2.2428,1.7371;-3.0207,-3.1771,1.0775;-2.8319,.2417,-.9286;-3.4018,.825,.3496;2.9427,-1.0298,-1.0595;2.5764,.8971,.2923;-3.8003,2.2579,.3225;4.3131,-.9051,-.8961;3.9399,1.0407,.4793;4.7993,.1325,-.119;-4.4124,2.8001,1.4522;-3.5869,3.0699,-.7906;-4.807,4.1254,1.4656;-3.9814,4.3979,-.7752;-4.5924,4.9264,.3515;2.0528,-1.2984,2.0949;1.5686,-2.9252,2.5816;2.3641,-2.664,1.0343;-3.7884,-2.4583,1.3523;-3.3413,-3.7279,.1944;-2.8655,-3.8745,1.894;-1.9634,.8125,-1.2632;-3.5878,.2963,-1.7159;1.8996,1.606,.7519;4.9874,-1.6046,-1.3691;4.331,1.8516,1.0772;-4.576,2.1725,2.3178;-3.1044,2.6837,-1.679;-5.2824,4.5374,2.3458;-3.8093,5.0201,-1.643;-4.9008,5.9636,.3627;</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">-2027.42749873</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2672.83732393</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4700.26482266</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8092.81109873</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3392.54627607</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4048.98134144</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2021.55384272</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00290552</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">104.000056226564</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">104.000056226564</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">208.000112453128</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-148.643800400111</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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98.2568 98.2793 98.4081 98.6089 98.8048 98.9279 99.0965 99.2737 99.3380 99.4563 99.6045 99.6745 99.8813 100.1018 100.1414 100.3415 100.7647 100.7866 100.9791 101.1065 101.4100 101.5946 101.7778 102.0135 102.1005 102.4943 102.6648 103.0204 103.0725 103.2911 103.5043 103.6167 103.9339 104.1979 104.4792 104.5487 104.8611 104.9970 105.1743 105.2888 105.3638 105.6087 105.8492 105.9474 106.0814 106.1838 106.2662 106.3867 106.5191 106.6133 106.6867 106.8686 106.9370 107.1429 107.2320 107.4519 107.5979 107.7389 107.9984 108.2425 108.2861 108.6085 108.8036 109.0526 109.1893 109.3075 109.5153 109.6588 109.7909 109.8354 110.1992 110.4207 110.5284 110.8531 111.0221 111.2099 111.2689 111.4983 111.9190 112.1158 112.3894 112.5631 112.5957 112.7991 113.1863 113.2692 113.4103 113.5501 113.7294 113.9191 114.2772 114.3213 114.4676 114.6538 114.8025 114.8738 115.1897 115.2922 115.4225 115.7252 115.8571 116.2056 116.5184 116.5893 116.6711 116.8538 117.0319 117.1284 117.2411 117.5331 117.9341 118.1074 118.2126 118.4868 118.6276 118.6895 118.7423 118.8803 119.0513 119.3140 119.5163 119.5657 119.8057 119.9216 120.1078 120.3800 120.5592 120.6820 120.8570 121.1691 121.3087 121.5087 121.6896 122.0895 122.1918 122.3666 122.5668 122.7936 123.2920 123.4839 123.7596 124.0725 124.6379 124.7629 125.1813 125.3797 125.7202 126.0175 126.2191 126.4624 126.8308 127.7993 128.2931 128.4681 128.7869 128.9089 129.0923 129.2994 129.5249 129.8645 130.0633 130.4892 130.6920 131.0180 131.2232 131.3939 131.5032 131.7233 131.8107 132.0420 132.3205 132.6177 132.8363 132.9637 133.1635 133.3320 133.4055 133.8423 134.3108 134.5013 134.6680 134.9364 135.2457 135.2927 135.4351 135.7979 135.9207 136.1559 136.6435 136.7277 137.0171 137.8274 138.1293 138.5404 138.6758 138.9171 139.1158 139.5722 140.5505 141.0284 141.2136 141.4810 141.8481 142.0005 142.2728 142.2938 142.7745 142.9205 143.3247 143.6479 143.7947 143.9029 144.0627 144.1905 144.3322 144.8155 145.0481 145.4642 145.5205 145.6001 145.7616 146.4431 146.5379 146.9560 147.3509 147.4835 147.8390 147.8969 148.0599 148.3962 148.4150 148.8639 149.1078 149.2444 149.9658 150.2574 150.2921 150.5834 150.7128 150.9362 151.4273 151.7538 152.2288 152.5214 152.6427 153.1366 153.8312 154.3107 154.4459 154.7071 155.0639 155.4669 155.9048 156.5568 156.8680 157.2447 157.4424 157.7291 158.1686 158.3450 158.7658 158.8210 159.2177 159.4189 159.5304 160.0607 160.2181 161.2836 161.7351 163.3236 164.2185 165.0653 166.3029 167.7066 168.0524 170.4712 171.0285 171.3781 171.5508 172.3680 173.3775 173.5199 174.8751 176.9969 177.2804 178.0131 179.6389 179.9180 181.2084 182.4328 183.1599 185.8407 186.8122 187.4174 188.7706 189.1309 190.0294 190.4019 194.6211 196.5445 196.9982 197.4017 198.3415 199.5046 202.5708 204.9313 221.4841 222.7763 222.9228 223.3911 224.3053 224.8680 227.1913 227.8823 229.1968 230.5760 294.8468 295.9645 297.3328 298.5804 312.4861 313.7226 613.5812 619.1783 622.5958 629.2972 631.4679 631.6407 633.2499 633.6923 634.8234 635.0059 636.5385 636.6493 639.0070 639.4441 641.1442 643.4196 648.3982 649.1953 652.3755 658.8552 713.1641 716.8774 883.6276 901.0203 1199.9089 1200.5469 1213.9225</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="43">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">Cl Cl O O O N N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="43">-0.051532 -0.065167 -0.309507 -0.382548 -0.355164 0.129777 -0.289531 -0.243476 0.250405 0.108553 0.359357 0.108037 -0.283361 -0.177082 -0.049128 0.356533 -0.021146 -0.156968 -0.050932 -0.153716 -0.141934 0.101544 -0.120889 -0.147314 -0.127225 -0.142638 -0.092612 0.099815 0.111641 0.103210 0.118556 0.109542 0.113076 0.143493 0.131303 0.122384 0.116275 0.124546 0.138508 0.121266 0.130859 0.130672 0.132518</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="43">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">Cl Cl O O O N N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="43">17.0515 17.0652 8.3095 8.3825 8.3552 6.8702 7.2895 6.2435 5.7496 5.8914 5.6406 5.8920 6.2834 6.1771 6.0491 5.6435 6.0211 6.1570 6.0509 6.1537 6.1419 5.8985 6.1209 6.1473 6.1272 6.1426 6.0926 0.9002 0.8884 0.8968 0.8814 0.8905 0.8869 0.8565 0.8687 0.8776 0.8837 0.8755 0.8615 0.8787 0.8691 0.8693 0.8675</array>
                     <array dataType="xsd:double" dictRef="o:za" size="43">17.0000 17.0000 8.0000 8.0000 8.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="43">-0.0515 -0.0652 -0.3095 -0.3825 -0.3552 0.1298 -0.2895 -0.2435 0.2504 0.1086 0.3594 0.1080 -0.2834 -0.1771 -0.0491 0.3565 -0.0211 -0.1570 -0.0509 -0.1537 -0.1419 0.1015 -0.1209 -0.1473 -0.1272 -0.1426 -0.0926 0.0998 0.1116 0.1032 0.1186 0.1095 0.1131 0.1435 0.1313 0.1224 0.1163 0.1245 0.1385 0.1213 0.1309 0.1307 0.1325</array>
                     <array dataType="xsd:double" dictRef="o:va" size="43">1.2659 1.2389 2.1306 2.1017 2.1146 3.3269 2.9237 3.5122 4.1260 3.9127 3.8874 3.5512 3.9873 3.8915 3.8617 3.7844 4.0235 3.9961 3.6970 4.0800 4.0083 3.9325 4.0055 3.9813 3.9557 4.0027 3.9505 0.9884 1.0206 0.9929 1.0039 0.9886 1.0127 1.0174 0.9990 1.0118 1.0240 1.0118 1.0261 1.0129 1.0017 1.0023 0.9977</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="43">1.2659 1.2389 2.1306 2.1017 2.1146 3.3269 2.9237 3.5122 4.1260 3.9127 3.8874 3.5512 3.9873 3.8915 3.8617 3.7844 4.0235 3.9961 3.6970 4.0800 4.0083 3.9325 4.0055 3.9813 3.9557 4.0027 3.9505 0.9884 1.0206 0.9929 1.0039 0.9886 1.0127 1.0174 0.9990 1.0118 1.0240 1.0118 1.0261 1.0129 1.0017 1.0023 0.9977</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="43">-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="46">1.0869 1.0214 1.1219 0.9443 1.9561 1.9796 0.9932 1.4055 0.9045 0.1029 1.7478 1.3469 1.1895 1.0099 0.9235 0.9218 1.2949 1.3731 0.9873 0.9970 0.9759 0.9747 0.9765 0.9806 0.8999 0.9986 0.9667 0.9606 1.4365 1.4592 0.9827 1.3894 1.3599 1.4066 0.9588 1.3948 0.9714 1.4751 0.9472 1.4772 0.9586 1.4122 0.9768 1.4322 0.9733 0.9711</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="46">0 16 1 21 2 8 2 14 3 10 4 15 5 6 5 8 5 13 6 8 6 9 7 8 7 9 7 10 9 12 10 11 11 16 11 17 12 27 12 28 12 29 13 30 13 31 13 32 14 15 14 33 14 34 15 18 16 19 17 20 17 35 18 22 18 23 19 21 19 36 20 21 20 37 22 24 22 38 23 25 23 39 24 26 24 40 25 26 25 41 26 42</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023549932</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2027.451048660472</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-30.97498 29.91231 -1.06267 8.74893 -7.65913 1.08979 10.52912 -10.43693 0.09219</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.52493</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.87607</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
