<?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="44">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="44">Cl Cl O O 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 H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="44">1 1 2 2 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 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="2.150268"
                        y3="-0.919225"
                        z3="3.19553"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.779069"
                        y3="-1.627394"
                        z3="-1.431572"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.953965"
                        y3="2.493331"
                        z3="1.005429"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.475349"
                        y3="-0.333207"
                        z3="-1.381057"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.386204"
                        y3="1.79545"
                        z3="-0.587191"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.027272"
                        y3="1.9945"
                        z3="-0.961267"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.840856"
                        y3="0.845652"
                        z3="-0.36937"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.581049"
                        y3="3.277253"
                        z3="-0.330222"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.156848"
                        y3="2.12511"
                        z3="-2.479137"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.254416"
                        y3="2.858394"
                        z3="-0.169625"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.997455"
                        y3="0.592547"
                        z3="-0.768623"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.294692"
                        y3="0.447099"
                        z3="-0.085526"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.63821"
                        y3="1.344016"
                        z3="0.867809"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.816313"
                        y3="0.185092"
                        z3="-1.102704"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.644168"
                        y3="0.502587"
                        z3="0.966557"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.094431"
                        y3="-0.772227"
                        z3="-0.32396"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.411461"
                        y3="-0.495304"
                        z3="1.537021"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.572215"
                        y3="-0.807881"
                        z3="-0.498497"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.726667"
                        y3="1.202563"
                        z3="1.866731"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.389791"
                        y3="-1.170859"
                        z3="0.823458"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.578735"
                        y3="-2.045226"
                        z3="-0.073204"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.405135"
                        y3="-0.662834"
                        z3="-0.786915"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.354972"
                        y3="-3.175469"
                        z3="-0.28236"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.185095"
                        y3="-1.79333"
                        z3="-0.99071"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.660301"
                        y3="-3.054254"
                        z3="-0.743118"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.419991"
                        y3="3.315596"
                        z3="0.747701"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.65568"
                        y3="3.311216"
                        z3="-0.506569"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.154531"
                        y3="4.173231"
                        z3="-0.783071"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.175177"
                        y3="2.39103"
                        z3="-2.766182"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.504885"
                        y3="2.929692"
                        z3="-2.821423"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.879032"
                        y3="1.215491"
                        z3="-3.008984"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.699937"
                        y3="3.75937"
                        z3="0.061149"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.99509"
                        y3="3.086553"
                        z3="-0.944693"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.990985"
                        y3="0.425775"
                        z3="-2.14159"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.888214"
                        y3="1.005319"
                        z3="1.556643"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.089485"
                        y3="0.181333"
                        z3="1.934708"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.567653"
                        y3="1.849826"
                        z3="1.609701"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.371224"
                        y3="1.512784"
                        z3="2.85072"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.983317"
                        y3="-1.950362"
                        z3="1.280509"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.572879"
                        y3="-2.15618"
                        z3="0.309534"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.817629"
                        y3="0.318479"
                        z3="-0.988645"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.940609"
                        y3="-4.15481"
                        z3="-0.077813"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.202302"
                        y3="-1.687176"
                        z3="-1.345424"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.264776"
                        y3="-3.937473"
                        z3="-0.903976"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a22" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a19 a37" order="S"/>
                  <bond atomRefs2="a19 a36" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a41" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
               </bondArray>
               <formula concise="C20H19Cl2NO2">
                  <atomArray count="20 19 2 1 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">357.1254999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H19Cl2NO2/c1-13-18(14-7-5-4-6-8-14)19(24)23(12-25-13)20(2,3)15-9-16(21)11-17(22)10-15/h4-11H,12H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,8,9,25,23,24,21,22,14,15,20,10,13,16,7,18,17,12,11,6,2,1,5,4,3/E:(2,3)(5,6)(7,8)(9,10)(16,17)(21,22)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,24.1/rA:44nClClOO1NCC3CCCC3C3C3C3C3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s6;s6;s6;s3s5;s4s5;s11;s3s12;s7;s7;s12;s1s15;s2s14;s13;s17s18;s16;s16;s21;s22;s23s24;s8;s8;s8;s9;s9;s9;s10;s10;s14;s15;s19;s19;s19;s20;s21;s22;s23;s24;s25;/rC:2.1503,-.9192,3.1955;4.7791,-1.6274,-1.4316;-1.954,2.4933,1.0054;-.4753,-.3332,-1.3811;-.3862,1.7954,-.5872;1.0273,1.9945,-.9613;1.8409,.8457,-.3694;1.581,3.2773,-.3302;1.1568,2.1251,-2.4791;-1.2544,2.8584,-.1696;-.9975,.5925,-.7686;-2.2947,.4471,-.0855;-2.6382,1.344,.8678;2.8163,.1851,-1.1027;1.6442,.5026,.9666;-3.0944,-.7722,-.324;2.4115,-.4953,1.537;3.5722,-.8079,-.4985;-3.7267,1.2026,1.8667;3.3898,-1.1709,.8235;-2.5787,-2.0452,-.0732;-4.4051,-.6628,-.7869;-3.355,-3.1755,-.2824;-5.1851,-1.7933,-.9907;-4.6603,-3.0543,-.7431;1.42,3.3156,.7477;2.6557,3.3112,-.5066;1.1545,4.1732,-.7831;2.1752,2.391,-2.7662;.5049,2.9297,-2.8214;.879,1.2155,-3.009;-.6999,3.7594,.0611;-1.9951,3.0866,-.9447;2.991,.4258,-2.1416;.8882,1.0053,1.5566;-4.0895,.1813,1.9347;-4.5677,1.8498,1.6097;-3.3712,1.5128,2.8507;3.9833,-1.9504,1.2805;-1.5729,-2.1562,.3095;-4.8176,.3185,-.9886;-2.9406,-4.1548,-.0778;-6.2023,-1.6872,-1.3454;-5.2648,-3.9375,-.904;</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">1438</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">196</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1063</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2498.8431758508 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">6.684e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.788 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">0.214 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.008 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="2.15026767"
                                 y3="-0.91922519"
                                 z3="3.19552987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="4.77906864"
                                 y3="-1.62739395"
                                 z3="-1.43157192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.95396529"
                                 y3="2.4933312"
                                 z3="1.00542899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.47534892"
                                 y3="-0.3332072"
                                 z3="-1.3810572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-0.38620419"
                                 y3="1.79545011"
                                 z3="-0.58719057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.02727206"
                                 y3="1.99450029"
                                 z3="-0.96126666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.84085561"
                                 y3="0.84565187"
                                 z3="-0.36937006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.58104894"
                                 y3="3.27725348"
                                 z3="-0.33022164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.15684775"
                                 y3="2.12510964"
                                 z3="-2.47913662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.25441616"
                                 y3="2.85839391"
                                 z3="-0.16962472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.99745544"
                                 y3="0.59254729"
                                 z3="-0.76862347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.29469202"
                                 y3="0.44709874"
                                 z3="-0.08552604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.63820955"
                                 y3="1.3440156"
                                 z3="0.86780922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.81631277"
                                 y3="0.18509241"
                                 z3="-1.10270408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.6441681"
                                 y3="0.50258695"
                                 z3="0.96655729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.09443139"
                                 y3="-0.77222724"
                                 z3="-0.32395954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.41146136"
                                 y3="-0.49530407"
                                 z3="1.53702117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.57221539"
                                 y3="-0.80788051"
                                 z3="-0.49849711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.72666666"
                                 y3="1.20256286"
                                 z3="1.86673104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.38979084"
                                 y3="-1.17085884"
                                 z3="0.82345821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.57873507"
                                 y3="-2.04522649"
                                 z3="-0.07320377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.40513452"
                                 y3="-0.66283446"
                                 z3="-0.78691459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.35497236"
                                 y3="-3.17546893"
                                 z3="-0.28236037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-5.1850948"
                                 y3="-1.79333016"
                                 z3="-0.99070959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.66030135"
                                 y3="-3.05425449"
                                 z3="-0.74311833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.41999067"
                                 y3="3.3155963"
                                 z3="0.74770085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.65567992"
                                 y3="3.31121578"
                                 z3="-0.50656931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.15453098"
                                 y3="4.17323091"
                                 z3="-0.78307123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.17517704"
                                 y3="2.39103003"
                                 z3="-2.76618182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.50488518"
                                 y3="2.92969233"
                                 z3="-2.82142333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.87903166"
                                 y3="1.21549063"
                                 z3="-3.00898374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.69993708"
                                 y3="3.75937009"
                                 z3="0.06114928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.99509009"
                                 y3="3.0865535"
                                 z3="-0.94469282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.99098528"
                                 y3="0.42577543"
                                 z3="-2.14159009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.8882139"
                                 y3="1.00531881"
                                 z3="1.55664325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.08948527"
                                 y3="0.18133297"
                                 z3="1.93470758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.5676526"
                                 y3="1.84982563"
                                 z3="1.60970147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.37122368"
                                 y3="1.51278421"
                                 z3="2.85072012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.98331727"
                                 y3="-1.95036234"
                                 z3="1.28050945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.57287929"
                                 y3="-2.15618004"
                                 z3="0.30953424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.81762944"
                                 y3="0.31847946"
                                 z3="-0.98864504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.94060864"
                                 y3="-4.15481002"
                                 z3="-0.07781342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-6.2023021"
                                 y3="-1.68717647"
                                 z3="-1.34542405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.26477629"
                                 y3="-3.93747257"
                                 z3="-0.90397613">
                              <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 a18" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a3 a10" order="S"/>
                           <bond atomRefs2="a4 a11" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a14" order="S"/>
                           <bond atomRefs2="a7 a15" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a27" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a16 a22" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a38" order="S"/>
                           <bond atomRefs2="a19 a37" order="S"/>
                           <bond atomRefs2="a19 a36" order="S"/>
                           <bond atomRefs2="a20 a39" order="S"/>
                           <bond atomRefs2="a21 a40" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a41" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a42" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                        </bondArray>
                        <formula concise="C20H19Cl2NO2">
                           <atomArray count="20 19 2 1 2" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">357.1254999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C20H19Cl2NO2/c1-13-18(14-7-5-4-6-8-14)19(24)23(12-25-13)20(2,3)15-9-16(21)11-17(22)10-15/h4-11H,12H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,8,9,25,23,24,21,22,14,15,20,10,13,16,7,18,17,12,11,6,2,1,5,4,3/E:(2,3)(5,6)(7,8)(9,10)(16,17)(21,22)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,24.1/rA:44nClClOO1NCC3CCCC3C3C3C3C3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s6;s6;s6;s3s5;s4s5;s11;s3s12;s7;s7;s12;s1s15;s2s14;s13;s17s18;s16;s16;s21;s22;s23s24;s8;s8;s8;s9;s9;s9;s10;s10;s14;s15;s19;s19;s19;s20;s21;s22;s23;s24;s25;/rC:2.1503,-.9192,3.1955;4.7791,-1.6274,-1.4316;-1.954,2.4933,1.0054;-.4753,-.3332,-1.3811;-.3862,1.7955,-.5872;1.0273,1.9945,-.9613;1.8409,.8457,-.3694;1.581,3.2773,-.3302;1.1568,2.1251,-2.4791;-1.2544,2.8584,-.1696;-.9975,.5925,-.7686;-2.2947,.4471,-.0855;-2.6382,1.344,.8678;2.8163,.1851,-1.1027;1.6442,.5026,.9666;-3.0944,-.7722,-.324;2.4115,-.4953,1.537;3.5722,-.8079,-.4985;-3.7267,1.2026,1.8667;3.3898,-1.1709,.8235;-2.5787,-2.0452,-.0732;-4.4051,-.6628,-.7869;-3.355,-3.1755,-.2824;-5.1851,-1.7933,-.9907;-4.6603,-3.0543,-.7431;1.42,3.3156,.7477;2.6557,3.3112,-.5066;1.1545,4.1732,-.7831;2.1752,2.391,-2.7662;.5049,2.9297,-2.8214;.879,1.2155,-3.009;-.6999,3.7594,.0611;-1.9951,3.0866,-.9447;2.991,.4258,-2.1416;.8882,1.0053,1.5566;-4.0895,.1813,1.9347;-4.5677,1.8498,1.6097;-3.3712,1.5128,2.8507;3.9833,-1.9504,1.2805;-1.5729,-2.1562,.3095;-4.8176,.3185,-.9886;-2.9406,-4.1548,-.0778;-6.2023,-1.6872,-1.3454;-5.2648,-3.9375,-.904;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</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="2.150268"
                        y3="-0.919225"
                        z3="3.19553"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.779069"
                        y3="-1.627394"
                        z3="-1.431572"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.953965"
                        y3="2.493331"
                        z3="1.005429"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.475349"
                        y3="-0.333207"
                        z3="-1.381057"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.386204"
                        y3="1.79545"
                        z3="-0.587191"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.027272"
                        y3="1.9945"
                        z3="-0.961267"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.840856"
                        y3="0.845652"
                        z3="-0.36937"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.581049"
                        y3="3.277253"
                        z3="-0.330222"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.156848"
                        y3="2.12511"
                        z3="-2.479137"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.254416"
                        y3="2.858394"
                        z3="-0.169625"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.997455"
                        y3="0.592547"
                        z3="-0.768623"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.294692"
                        y3="0.447099"
                        z3="-0.085526"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.63821"
                        y3="1.344016"
                        z3="0.867809"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.816313"
                        y3="0.185092"
                        z3="-1.102704"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.644168"
                        y3="0.502587"
                        z3="0.966557"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.094431"
                        y3="-0.772227"
                        z3="-0.32396"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.411461"
                        y3="-0.495304"
                        z3="1.537021"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.572215"
                        y3="-0.807881"
                        z3="-0.498497"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.726667"
                        y3="1.202563"
                        z3="1.866731"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.389791"
                        y3="-1.170859"
                        z3="0.823458"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.578735"
                        y3="-2.045226"
                        z3="-0.073204"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.405135"
                        y3="-0.662834"
                        z3="-0.786915"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.354972"
                        y3="-3.175469"
                        z3="-0.28236"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.185095"
                        y3="-1.79333"
                        z3="-0.99071"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.660301"
                        y3="-3.054254"
                        z3="-0.743118"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.419991"
                        y3="3.315596"
                        z3="0.747701"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.65568"
                        y3="3.311216"
                        z3="-0.506569"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.154531"
                        y3="4.173231"
                        z3="-0.783071"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.175177"
                        y3="2.39103"
                        z3="-2.766182"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.504885"
                        y3="2.929692"
                        z3="-2.821423"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.879032"
                        y3="1.215491"
                        z3="-3.008984"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.699937"
                        y3="3.75937"
                        z3="0.061149"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.99509"
                        y3="3.086553"
                        z3="-0.944693"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.990985"
                        y3="0.425775"
                        z3="-2.14159"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.888214"
                        y3="1.005319"
                        z3="1.556643"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.089485"
                        y3="0.181333"
                        z3="1.934708"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.567653"
                        y3="1.849826"
                        z3="1.609701"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.371224"
                        y3="1.512784"
                        z3="2.85072"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.983317"
                        y3="-1.950362"
                        z3="1.280509"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.572879"
                        y3="-2.15618"
                        z3="0.309534"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.817629"
                        y3="0.318479"
                        z3="-0.988645"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.940609"
                        y3="-4.15481"
                        z3="-0.077813"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.202302"
                        y3="-1.687176"
                        z3="-1.345424"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.264776"
                        y3="-3.937473"
                        z3="-0.903976"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a22" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a19 a37" order="S"/>
                  <bond atomRefs2="a19 a36" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a41" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
               </bondArray>
               <formula concise="C20H19Cl2NO2">
                  <atomArray count="20 19 2 1 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">357.1254999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H19Cl2NO2/c1-13-18(14-7-5-4-6-8-14)19(24)23(12-25-13)20(2,3)15-9-16(21)11-17(22)10-15/h4-11H,12H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,8,9,25,23,24,21,22,14,15,20,10,13,16,7,18,17,12,11,6,2,1,5,4,3/E:(2,3)(5,6)(7,8)(9,10)(16,17)(21,22)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,24.1/rA:44nClClOO1NCC3CCCC3C3C3C3C3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s6;s6;s6;s3s5;s4s5;s11;s3s12;s7;s7;s12;s1s15;s2s14;s13;s17s18;s16;s16;s21;s22;s23s24;s8;s8;s8;s9;s9;s9;s10;s10;s14;s15;s19;s19;s19;s20;s21;s22;s23;s24;s25;/rC:2.1503,-.9192,3.1955;4.7791,-1.6274,-1.4316;-1.954,2.4933,1.0054;-.4753,-.3332,-1.3811;-.3862,1.7954,-.5872;1.0273,1.9945,-.9613;1.8409,.8457,-.3694;1.581,3.2773,-.3302;1.1568,2.1251,-2.4791;-1.2544,2.8584,-.1696;-.9975,.5925,-.7686;-2.2947,.4471,-.0855;-2.6382,1.344,.8678;2.8163,.1851,-1.1027;1.6442,.5026,.9666;-3.0944,-.7722,-.324;2.4115,-.4953,1.537;3.5722,-.8079,-.4985;-3.7267,1.2026,1.8667;3.3898,-1.1709,.8235;-2.5787,-2.0452,-.0732;-4.4051,-.6628,-.7869;-3.355,-3.1755,-.2824;-5.1851,-1.7933,-.9907;-4.6603,-3.0543,-.7431;1.42,3.3156,.7477;2.6557,3.3112,-.5066;1.1545,4.1732,-.7831;2.1752,2.391,-2.7662;.5049,2.9297,-2.8214;.879,1.2155,-3.009;-.6999,3.7594,.0611;-1.9951,3.0866,-.9447;2.991,.4258,-2.1416;.8882,1.0053,1.5566;-4.0895,.1813,1.9347;-4.5677,1.8498,1.6097;-3.3712,1.5128,2.8507;3.9833,-1.9504,1.2805;-1.5729,-2.1562,.3095;-4.8176,.3185,-.9886;-2.9406,-4.1548,-.0778;-6.2023,-1.6872,-1.3454;-5.2648,-3.9375,-.904;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2478</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2652.2954</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1442.0558</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1899.29048842</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2498.84317585</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4398.13366427</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7571.74428364</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3173.61061937</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03955327</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3792.94251152</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1893.65202310</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00297756</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">98.000093737830</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">98.000093737830</scalar>
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101.4242 101.5341 101.7046 101.8611 102.0752 102.3074 102.4380 102.5567 102.7350 102.8322 103.3202 103.4578 103.5413 103.8501 103.9168 104.1759 104.2465 104.3987 104.6866 104.7376 105.0551 105.2210 105.3391 105.5142 105.7202 105.8310 105.8915 105.9625 106.1576 106.5794 106.5988 106.6759 106.7621 107.0216 107.2934 107.3555 107.7283 107.8230 107.8830 108.0537 108.3611 108.5500 108.6214 108.8047 108.9365 109.2020 109.4071 109.5323 109.6968 110.0188 110.0401 110.4963 110.5979 110.7574 110.8178 111.0606 111.1047 111.5792 111.8853 112.0219 112.1500 112.4166 112.7076 112.7587 112.8788 113.1962 113.2523 113.7291 113.8915 113.9714 114.3863 114.4153 114.4606 114.6263 114.9137 115.1122 115.2893 115.5006 115.6953 115.7605 116.0587 116.2609 116.4416 116.5410 116.6946 116.8099 116.8928 117.1002 117.2301 117.3065 117.5614 117.6559 117.8596 118.0712 118.1831 118.3779 118.5087 118.6188 118.8655 118.9831 119.1943 119.2607 119.3082 119.5687 119.6376 119.8249 120.0468 120.1314 120.2646 120.4355 120.5144 120.6683 120.8928 121.0704 121.1263 121.3784 121.6265 121.7136 121.9209 122.2388 122.4120 122.7184 122.7937 123.2924 123.4986 124.1848 124.3433 124.4249 124.7256 125.1222 125.5803 125.7732 126.1437 126.3111 126.5711 126.7873 127.2320 127.2650 127.3583 128.0784 128.2759 128.5441 128.6415 129.1707 129.3393 129.6733 129.8529 129.9665 130.0370 130.2050 130.4938 130.8205 130.9430 131.0240 131.3160 131.6449 131.7293 132.0384 132.1551 132.3944 132.5880 132.7106 133.1436 133.3881 133.3937 133.5012 133.7716 134.1691 134.4465 134.7235 134.8496 135.0932 135.2417 135.3126 135.5236 135.8637 136.1991 136.3210 136.5828 137.3654 138.0380 138.3148 138.7916 138.9050 139.3833 139.5284 139.5729 139.7261 140.0396 140.5626 141.0492 141.4284 141.6679 142.1410 142.7541 143.1750 143.2381 143.8172 144.2990 144.3888 144.6384 145.0747 145.1300 145.4535 145.8172 145.8923 145.9977 146.3174 146.4853 146.7514 146.9284 147.1560 147.3467 147.3842 147.9774 148.2990 148.4884 148.7358 149.1369 149.2070 149.4835 149.8563 150.1794 150.2783 150.6746 150.9657 151.3585 151.5652 151.8915 152.0962 152.2445 152.5605 152.9467 153.1837 153.6215 154.0046 154.1648 154.3031 154.7617 155.0927 155.6393 155.9923 156.2952 156.4512 156.9559 157.4649 157.5726 157.8225 158.2294 158.4920 158.6872 158.9861 159.3509 159.3770 159.5377 160.7610 161.1179 161.6898 162.0147 162.7315 163.3328 163.3836 164.8258 166.5270 166.7642 167.3837 167.8051 168.5161 168.8916 170.7721 171.4719 172.0661 173.1834 177.4335 177.6690 180.2827 180.8420 184.5589 184.9621 186.6094 189.8212 190.1348 190.6652 193.6004 196.7246 199.3085 202.6035 205.7893 221.5714 221.7517 223.1924 223.3158 223.4846 223.5658 227.5914 227.7932 228.9940 230.1343 294.8854 294.9415 297.2322 298.0076 312.2806 313.0314 615.4068 621.3478 623.3788 623.6404 627.8089 632.1578 632.6405 634.4042 634.9232 635.5732 637.2863 637.7786 638.3730 641.3209 645.7730 647.9865 649.5185 651.3535 652.2817 660.0929 712.6858 714.6355 908.4294 1203.7062 1209.9511</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="44">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="44">Cl Cl O O 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 H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="44">-0.086558 -0.086023 -0.321980 -0.551677 -0.106736 0.402231 -0.090049 -0.345971 -0.346642 0.066537 0.343670 -0.015404 0.267775 -0.171505 -0.213064 -0.012469 0.073296 0.099915 -0.257132 -0.164327 -0.206579 -0.202490 -0.185140 -0.176819 -0.148769 0.123543 0.117824 0.117285 0.107827 0.110259 0.109826 0.132004 0.127875 0.130783 0.127217 0.105787 0.117764 0.114073 0.127250 0.141284 0.148018 0.158070 0.158496 0.160728</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="44">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="44">Cl Cl O O 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 H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="44">17.0866 17.0860 8.3220 8.5517 7.1067 5.5978 6.0900 6.3460 6.3466 5.9335 5.6563 6.0154 5.7322 6.1715 6.2131 6.0125 5.9267 5.9001 6.2571 6.1643 6.2066 6.2025 6.1851 6.1768 6.1488 0.8765 0.8822 0.8827 0.8922 0.8897 0.8902 0.8680 0.8721 0.8692 0.8728 0.8942 0.8822 0.8859 0.8728 0.8587 0.8520 0.8419 0.8415 0.8393</array>
                     <array dataType="xsd:double" dictRef="o:za" size="44">17.0000 17.0000 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 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="44">-0.0866 -0.0860 -0.3220 -0.5517 -0.1067 0.4022 -0.0900 -0.3460 -0.3466 0.0665 0.3437 -0.0154 0.2678 -0.1715 -0.2131 -0.0125 0.0733 0.0999 -0.2571 -0.1643 -0.2066 -0.2025 -0.1851 -0.1768 -0.1488 0.1235 0.1178 0.1173 0.1078 0.1103 0.1098 0.1320 0.1279 0.1308 0.1272 0.1058 0.1178 0.1141 0.1272 0.1413 0.1480 0.1581 0.1585 0.1607</array>
                     <array dataType="xsd:double" dictRef="o:va" size="44">1.2194 1.2197 2.0978 1.9452 3.0996 3.5767 3.7337 3.9345 3.9338 3.9523 4.1621 3.3384 3.7898 4.0238 4.0502 3.4122 3.9229 3.9204 3.9629 4.0518 3.9521 3.9336 3.9225 3.9122 3.8781 0.9938 1.0022 0.9958 0.9990 1.0038 1.0146 0.9918 0.9969 1.0234 1.0377 1.0022 0.9977 1.0063 1.0183 1.0181 1.0049 0.9930 0.9923 0.9894</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="44">1.2194 1.2197 2.0978 1.9452 3.0996 3.5767 3.7337 3.9345 3.9338 3.9523 4.1621 3.3384 3.7898 4.0238 4.0502 3.4122 3.9229 3.9204 3.9629 4.0518 3.9521 3.9336 3.9225 3.9122 3.8781 0.9938 1.0022 0.9958 0.9990 1.0038 1.0146 0.9918 0.9969 1.0234 1.0377 1.0022 0.9977 1.0063 1.0183 1.0181 1.0049 0.9930 0.9923 0.9894</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="44">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="46">1.0122 1.0261 0.9097 1.1068 1.8101 0.9067 0.9606 1.2150 0.8325 0.9052 0.9138 1.4179 1.3673 0.9864 0.9861 0.9841 0.9930 0.9895 0.9958 0.9742 0.9865 1.0453 1.6471 0.7945 0.9522 1.4249 0.9380 1.4546 0.9592 1.3282 1.3344 1.3788 1.3952 1.0003 0.9727 0.9749 0.9687 1.4683 0.9918 1.4532 0.9954 1.3988 0.9846 1.4111 0.9844 0.9805</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="46">0 16 1 17 2 9 2 12 3 10 4 5 4 9 4 10 5 6 5 7 5 8 6 13 6 14 7 25 7 26 7 27 8 28 8 29 8 30 9 31 9 32 10 11 11 12 11 15 12 18 13 17 13 33 14 16 14 34 15 20 15 21 16 19 17 19 18 35 18 36 18 37 19 38 20 22 20 39 21 23 21 40 22 24 22 41 23 24 23 42 24 43</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.025562602</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1899.316051020124</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-27.25176 26.00798 -1.24378 18.00828 -15.06859 2.93969 -7.76273 8.20387 0.44114</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.22232</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.19049</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
