<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="43">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">Cl Cl O O O N N C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="43">1 1 2 2 2 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="2.470078"
                        y3="-2.204804"
                        z3="-1.005118"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="3.176594"
                        y3="2.999002"
                        z3="-2.04371"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.898963"
                        y3="-1.432026"
                        z3="-1.242576"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.333812"
                        y3="-1.286152"
                        z3="2.670955"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.678625"
                        y3="-0.228892"
                        z3="0.454565"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-1.658963"
                        y3="-3.221924"
                        z3="-0.078383"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-1.497269"
                        y3="-3.931095"
                        z3="1.053628"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.109848"
                        y3="-2.153203"
                        z3="1.053554"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.863468"
                        y3="-2.155386"
                        z3="-0.126384"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.587456"
                        y3="-3.301838"
                        z3="1.752313"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.922964"
                        y3="-1.262824"
                        z3="1.522676"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.504348"
                        y3="-0.240923"
                        z3="0.596835"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.17013"
                        y3="-3.827398"
                        z3="3.077886"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.637167"
                        y3="-3.613768"
                        z3="-1.063925"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.069508"
                        y3="-0.028263"
                        z3="-1.276336"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.999708"
                        y3="0.515756"
                        z3="-0.21538"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.207538"
                        y3="-0.555356"
                        z3="-0.560047"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.379784"
                        y3="1.099915"
                        z3="0.949992"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.021811"
                        y3="1.986264"
                        z3="-0.028601"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.738307"
                        y3="0.433203"
                        z3="-1.374113"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.883708"
                        y3="2.106885"
                        z3="0.146734"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.552755"
                        y3="1.758998"
                        z3="-1.016141"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.455631"
                        y3="2.85799"
                        z3="-0.95974"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.612391"
                        y3="2.505738"
                        z3="1.1240"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.481161"
                        y3="4.225896"
                        z3="-0.74054"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.620473"
                        y3="3.871622"
                        z3="1.348274"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.057031"
                        y3="4.733657"
                        z3="0.415675"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.904744"
                        y3="-4.002536"
                        z3="3.124468"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.419927"
                        y3="-3.136188"
                        z3="3.882982"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.676382"
                        y3="-4.771668"
                        z3="3.274457"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.172862"
                        y3="-4.473625"
                        z3="-0.673981"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.34808"
                        y3="-2.809096"
                        z3="-1.244912"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.163446"
                        y3="-3.892267"
                        z3="-2.003943"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.108265"
                        y3="0.482051"
                        z3="-1.241912"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.501238"
                        y3="0.189815"
                        z3="-2.25752"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.851524"
                        y3="1.364203"
                        z3="1.857171"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.286506"
                        y3="0.171723"
                        z3="-2.268915"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.752859"
                        y3="3.143361"
                        z3="0.424901"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.996074"
                        y3="2.486559"
                        z3="-1.866669"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.050728"
                        y3="1.840295"
                        z3="1.856347"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.046011"
                        y3="4.894884"
                        z3="-1.471115"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.065881"
                        y3="4.2658"
                        z3="2.252176"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.065172"
                        y3="5.801604"
                        z3="0.591679"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a38" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a40" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
               </bondArray>
               <formula concise="C20H16Cl2N2O3">
                  <atomArray count="20 16 2 2 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">387.1315999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H16Cl2N2O3/c1-12-18(19(26)15-9-8-14(21)10-16(15)22)20(24(2)23-12)27-11-17(25)13-6-4-3-5-7-13/h3-10H,11H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,27,25,26,23,24,21,18,20,15,10,19,22,12,17,16,8,11,9,2,1,7,6,5,4,3/E:(4,5)(6,7)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,23.2,25.1,26.1/rA:43nClClOO1O1NN2C3C3C3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s6s8;s7s8;s4s8;s11;s10;s6;s3;s5s15;s1s12;s12;s16;s17;s18;s2s20s21;s19;s19;s23;s24;s25s26;s13;s13;s13;s14;s14;s14;s15;s15;s18;s20;s21;s23;s24;s25;s26;s27;/rC:2.4701,-2.2048,-1.0051;3.1766,2.999,-2.0437;-.899,-1.432,-1.2426;1.3338,-1.2862,2.671;-2.6786,-.2289,.4546;-1.659,-3.2219,-.0784;-1.4973,-3.9311,1.0536;-.1098,-2.1532,1.0536;-.8635,-2.1554,-.1264;-.5875,-3.3018,1.7523;.923,-1.2628,1.5227;1.5043,-.2409,.5968;-.1701,-3.8274,3.0779;-2.6372,-3.6138,-1.0639;-1.0695,-.0283,-1.2763;-1.9997,.5158,-.2154;2.2075,-.5554,-.56;1.3798,1.0999,.95;-2.0218,1.9863,-.0286;2.7383,.4332,-1.3741;1.8837,2.1069,.1467;2.5528,1.759,-1.0161;-1.4556,2.858,-.9597;-2.6124,2.5057,1.124;-1.4812,4.2259,-.7405;-2.6205,3.8716,1.3483;-2.057,4.7337,.4157;.9047,-4.0025,3.1245;-.4199,-3.1362,3.883;-.6764,-4.7717,3.2745;-3.1729,-4.4736,-.674;-3.3481,-2.8091,-1.2449;-2.1634,-3.8923,-2.0039;-.1083,.4821,-1.2419;-1.5012,.1898,-2.2575;.8515,1.3642,1.8572;3.2865,.1717,-2.2689;1.7529,3.1434,.4249;-.9961,2.4866,-1.8667;-3.0507,1.8403,1.8563;-1.046,4.8949,-1.4711;-3.0659,4.2658,2.2522;-2.0652,5.8016,.5917;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1503</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">208</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1083</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2847.6063071768 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.855e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.411 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">0.196 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.612 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="2.47007811"
                                 y3="-2.20480392"
                                 z3="-1.0051176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="3.17659419"
                                 y3="2.99900235"
                                 z3="-2.04371013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.89896252"
                                 y3="-1.43202553"
                                 z3="-1.24257628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.33381206"
                                 y3="-1.2861523"
                                 z3="2.67095522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.67862484"
                                 y3="-0.22889247"
                                 z3="0.45456463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-1.65896266"
                                 y3="-3.22192382"
                                 z3="-0.07838262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-1.49726864"
                                 y3="-3.93109524"
                                 z3="1.053628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.10984824"
                                 y3="-2.1532032"
                                 z3="1.05355442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.86346793"
                                 y3="-2.15538623"
                                 z3="-0.12638389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.58745593"
                                 y3="-3.30183758"
                                 z3="1.75231318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.92296423"
                                 y3="-1.26282354"
                                 z3="1.52267593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.50434788"
                                 y3="-0.24092337"
                                 z3="0.59683527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.17013001"
                                 y3="-3.82739774"
                                 z3="3.07788633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.63716687"
                                 y3="-3.61376799"
                                 z3="-1.06392451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.06950805"
                                 y3="-0.0282634"
                                 z3="-1.27633601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.99970816"
                                 y3="0.5157562"
                                 z3="-0.21537977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.20753787"
                                 y3="-0.55535585"
                                 z3="-0.56004732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.37978372"
                                 y3="1.09991532"
                                 z3="0.94999247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.02181051"
                                 y3="1.98626396"
                                 z3="-0.028601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.73830662"
                                 y3="0.43320308"
                                 z3="-1.37411337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.8837082"
                                 y3="2.10688469"
                                 z3="0.1467343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.55275541"
                                 y3="1.75899798"
                                 z3="-1.01614083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.45563131"
                                 y3="2.85799032"
                                 z3="-0.95973957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.61239086"
                                 y3="2.50573816"
                                 z3="1.1240001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.48116109"
                                 y3="4.22589599"
                                 z3="-0.74054042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.6204732"
                                 y3="3.87162173"
                                 z3="1.34827364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-2.0570314"
                                 y3="4.73365677"
                                 z3="0.41567492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.90474393"
                                 y3="-4.00253575"
                                 z3="3.12446837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.41992658"
                                 y3="-3.136188"
                                 z3="3.88298245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.67638236"
                                 y3="-4.77166845"
                                 z3="3.27445653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.17286171"
                                 y3="-4.47362477"
                                 z3="-0.67398146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.34808001"
                                 y3="-2.80909575"
                                 z3="-1.24491187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.16344614"
                                 y3="-3.89226695"
                                 z3="-2.00394337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.1082652"
                                 y3="0.48205132"
                                 z3="-1.24191196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.50123783"
                                 y3="0.18981495"
                                 z3="-2.25752019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.85152404"
                                 y3="1.36420303"
                                 z3="1.85717053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.28650575"
                                 y3="0.17172315"
                                 z3="-2.26891506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.75285916"
                                 y3="3.14336094"
                                 z3="0.424901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.99607434"
                                 y3="2.48655877"
                                 z3="-1.86666921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.05072843"
                                 y3="1.84029511"
                                 z3="1.85634718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.04601141"
                                 y3="4.89488384"
                                 z3="-1.47111479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.06588143"
                                 y3="4.26580017"
                                 z3="2.25217632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.06517194"
                                 y3="5.80160384"
                                 z3="0.59167914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a2 a22" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a11" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a17" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a19 a24" order="S"/>
                           <bond atomRefs2="a20 a37" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a38" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a23 a39" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a40" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a41" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a26 a42" order="S"/>
                           <bond atomRefs2="a27 a43" order="S"/>
                        </bondArray>
                        <formula concise="C20H16Cl2N2O3">
                           <atomArray count="20 16 2 2 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">387.1315999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C20H16Cl2N2O3/c1-12-18(19(26)15-9-8-14(21)10-16(15)22)20(24(2)23-12)27-11-17(25)13-6-4-3-5-7-13/h3-10H,11H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,27,25,26,23,24,21,18,20,15,10,19,22,12,17,16,8,11,9,2,1,7,6,5,4,3/E:(4,5)(6,7)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,23.2,25.1,26.1/rA:43nClClOO1O1NN2C3C3C3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s6s8;s7s8;s4s8;s11;s10;s6;s3;s5s15;s1s12;s12;s16;s17;s18;s2s20s21;s19;s19;s23;s24;s25s26;s13;s13;s13;s14;s14;s14;s15;s15;s18;s20;s21;s23;s24;s25;s26;s27;/rC:2.4701,-2.2048,-1.0051;3.1766,2.999,-2.0437;-.899,-1.432,-1.2426;1.3338,-1.2862,2.671;-2.6786,-.2289,.4546;-1.659,-3.2219,-.0784;-1.4973,-3.9311,1.0536;-.1098,-2.1532,1.0536;-.8635,-2.1554,-.1264;-.5875,-3.3018,1.7523;.923,-1.2628,1.5227;1.5043,-.2409,.5968;-.1701,-3.8274,3.0779;-2.6372,-3.6138,-1.0639;-1.0695,-.0283,-1.2763;-1.9997,.5158,-.2154;2.2075,-.5554,-.56;1.3798,1.0999,.95;-2.0218,1.9863,-.0286;2.7383,.4332,-1.3741;1.8837,2.1069,.1467;2.5528,1.759,-1.0161;-1.4556,2.858,-.9597;-2.6124,2.5057,1.124;-1.4812,4.2259,-.7405;-2.6205,3.8716,1.3483;-2.057,4.7337,.4157;.9047,-4.0025,3.1245;-.4199,-3.1362,3.883;-.6764,-4.7717,3.2745;-3.1729,-4.4736,-.674;-3.3481,-2.8091,-1.2449;-2.1634,-3.8923,-2.0039;-.1083,.4821,-1.2419;-1.5012,.1898,-2.2575;.8515,1.3642,1.8572;3.2865,.1717,-2.2689;1.7529,3.1434,.4249;-.9961,2.4866,-1.8667;-3.0507,1.8403,1.8563;-1.046,4.8949,-1.4711;-3.0659,4.2658,2.2522;-2.0652,5.8016,.5917;</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 "1-OCTANOL"</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="2.470078"
                        y3="-2.204804"
                        z3="-1.005118"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="3.176594"
                        y3="2.999002"
                        z3="-2.04371"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.898963"
                        y3="-1.432026"
                        z3="-1.242576"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.333812"
                        y3="-1.286152"
                        z3="2.670955"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.678625"
                        y3="-0.228892"
                        z3="0.454565"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-1.658963"
                        y3="-3.221924"
                        z3="-0.078383"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-1.497269"
                        y3="-3.931095"
                        z3="1.053628"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.109848"
                        y3="-2.153203"
                        z3="1.053554"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.863468"
                        y3="-2.155386"
                        z3="-0.126384"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.587456"
                        y3="-3.301838"
                        z3="1.752313"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.922964"
                        y3="-1.262824"
                        z3="1.522676"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.504348"
                        y3="-0.240923"
                        z3="0.596835"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.17013"
                        y3="-3.827398"
                        z3="3.077886"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.637167"
                        y3="-3.613768"
                        z3="-1.063925"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.069508"
                        y3="-0.028263"
                        z3="-1.276336"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.999708"
                        y3="0.515756"
                        z3="-0.21538"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.207538"
                        y3="-0.555356"
                        z3="-0.560047"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.379784"
                        y3="1.099915"
                        z3="0.949992"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.021811"
                        y3="1.986264"
                        z3="-0.028601"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.738307"
                        y3="0.433203"
                        z3="-1.374113"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.883708"
                        y3="2.106885"
                        z3="0.146734"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.552755"
                        y3="1.758998"
                        z3="-1.016141"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.455631"
                        y3="2.85799"
                        z3="-0.95974"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.612391"
                        y3="2.505738"
                        z3="1.1240"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.481161"
                        y3="4.225896"
                        z3="-0.74054"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.620473"
                        y3="3.871622"
                        z3="1.348274"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.057031"
                        y3="4.733657"
                        z3="0.415675"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.904744"
                        y3="-4.002536"
                        z3="3.124468"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.419927"
                        y3="-3.136188"
                        z3="3.882982"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.676382"
                        y3="-4.771668"
                        z3="3.274457"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.172862"
                        y3="-4.473625"
                        z3="-0.673981"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.34808"
                        y3="-2.809096"
                        z3="-1.244912"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.163446"
                        y3="-3.892267"
                        z3="-2.003943"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.108265"
                        y3="0.482051"
                        z3="-1.241912"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.501238"
                        y3="0.189815"
                        z3="-2.25752"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.851524"
                        y3="1.364203"
                        z3="1.857171"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.286506"
                        y3="0.171723"
                        z3="-2.268915"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.752859"
                        y3="3.143361"
                        z3="0.424901"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.996074"
                        y3="2.486559"
                        z3="-1.866669"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.050728"
                        y3="1.840295"
                        z3="1.856347"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.046011"
                        y3="4.894884"
                        z3="-1.471115"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.065881"
                        y3="4.2658"
                        z3="2.252176"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.065172"
                        y3="5.801604"
                        z3="0.591679"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a38" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a40" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
               </bondArray>
               <formula concise="C20H16Cl2N2O3">
                  <atomArray count="20 16 2 2 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">387.1315999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H16Cl2N2O3/c1-12-18(19(26)15-9-8-14(21)10-16(15)22)20(24(2)23-12)27-11-17(25)13-6-4-3-5-7-13/h3-10H,11H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,27,25,26,23,24,21,18,20,15,10,19,22,12,17,16,8,11,9,2,1,7,6,5,4,3/E:(4,5)(6,7)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,23.2,25.1,26.1/rA:43nClClOO1O1NN2C3C3C3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s6s8;s7s8;s4s8;s11;s10;s6;s3;s5s15;s1s12;s12;s16;s17;s18;s2s20s21;s19;s19;s23;s24;s25s26;s13;s13;s13;s14;s14;s14;s15;s15;s18;s20;s21;s23;s24;s25;s26;s27;/rC:2.4701,-2.2048,-1.0051;3.1766,2.999,-2.0437;-.899,-1.432,-1.2426;1.3338,-1.2862,2.671;-2.6786,-.2289,.4546;-1.659,-3.2219,-.0784;-1.4973,-3.9311,1.0536;-.1098,-2.1532,1.0536;-.8635,-2.1554,-.1264;-.5875,-3.3018,1.7523;.923,-1.2628,1.5227;1.5043,-.2409,.5968;-.1701,-3.8274,3.0779;-2.6372,-3.6138,-1.0639;-1.0695,-.0283,-1.2763;-1.9997,.5158,-.2154;2.2075,-.5554,-.56;1.3798,1.0999,.95;-2.0218,1.9863,-.0286;2.7383,.4332,-1.3741;1.8837,2.1069,.1467;2.5528,1.759,-1.0161;-1.4556,2.858,-.9597;-2.6124,2.5057,1.124;-1.4812,4.2259,-.7405;-2.6205,3.8716,1.3483;-2.057,4.7337,.4157;.9047,-4.0025,3.1245;-.4199,-3.1362,3.883;-.6764,-4.7717,3.2745;-3.1729,-4.4736,-.674;-3.3481,-2.8091,-1.2449;-2.1634,-3.8923,-2.0039;-.1083,.4821,-1.2419;-1.5012,.1898,-2.2575;.8515,1.3642,1.8572;3.2865,.1717,-2.2689;1.7529,3.1434,.4249;-.9961,2.4866,-1.8667;-3.0507,1.8403,1.8563;-1.046,4.8949,-1.4711;-3.0659,4.2658,2.2522;-2.0652,5.8016,.5917;</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">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</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 1.6280 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">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</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">2466</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2758.0666</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1460.2484</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">-2027.44907822</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2847.60630718</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4875.05538540</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8441.99521284</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3566.93982744</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03688526</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4048.94175881</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2021.49268059</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00294653</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">104.000140311122</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">104.000140311122</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">208.000280622245</scalar>
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98.3226 98.4663 98.6685 98.7089 98.8298 98.9394 99.0805 99.3196 99.4742 99.5312 99.6528 99.6876 100.0335 100.2820 100.6227 100.9279 100.9522 101.0641 101.2519 101.3997 101.5663 101.7926 101.9504 102.1069 102.6301 102.7546 102.9415 103.1867 103.2608 103.5407 103.6383 103.7972 104.0263 104.1091 104.4577 104.6627 104.7493 104.9974 105.1512 105.4817 105.5585 105.6864 105.7560 105.9652 106.2041 106.2310 106.4965 106.6359 106.6958 106.8123 106.8975 107.1212 107.2287 107.3514 107.4010 107.5412 107.7025 107.8179 108.0347 108.1936 108.2810 108.6586 108.7295 109.0131 109.3501 109.5319 109.6663 109.9609 110.0647 110.1304 110.2769 110.5267 110.7108 110.7838 111.0356 111.1290 111.4856 111.7002 111.7674 112.0580 112.3119 112.5897 112.7585 112.9743 113.2513 113.3579 113.4884 113.6193 114.0385 114.0838 114.2565 114.5221 114.6353 114.8500 114.9824 115.1634 115.3380 115.4566 115.6528 115.7672 116.0293 116.2100 116.3287 116.5709 116.9139 117.0940 117.2062 117.4407 117.5007 117.7903 118.0957 118.2074 118.3233 118.6279 118.7718 119.0420 119.1471 119.2067 119.2662 119.4654 119.6743 119.9326 120.1154 120.3088 120.4513 120.5811 120.8679 120.8843 121.0433 121.1803 121.4306 121.7293 121.8665 122.0279 122.2371 122.4886 122.7020 122.7468 123.1467 123.4156 123.6682 123.8167 124.3933 124.8557 125.0807 125.4112 125.8193 125.9727 126.2196 126.7783 127.2773 127.6964 127.7916 128.3573 128.7649 128.8557 128.9893 129.3007 129.3739 129.8043 129.9143 130.1054 130.5486 130.7214 130.9847 131.1257 131.5639 131.8408 131.9848 132.0177 132.2666 132.6408 132.8514 133.1267 133.2149 133.3328 133.6456 133.8371 134.1444 134.3182 134.5394 134.8049 134.9303 135.3444 135.5020 135.8936 136.1662 136.3313 136.3995 136.5844 136.8711 138.0476 138.3642 138.5245 138.6088 138.8808 138.9171 139.2394 139.3655 140.1786 140.9514 141.1250 141.5972 141.9885 142.2432 142.3436 142.4869 142.8723 142.9409 143.1645 143.5946 143.8914 144.1351 144.2408 144.5614 144.6703 144.9357 145.0041 145.3347 145.6595 145.7405 145.9952 146.7638 147.0689 147.2790 147.3468 147.4924 147.9930 148.1083 148.4314 148.6490 148.7414 148.9022 149.1524 149.6382 149.9567 150.0343 150.3052 150.6819 150.7491 151.0994 151.3190 151.5291 152.1915 152.3906 152.6223 153.3523 154.0198 154.3119 154.5972 155.1590 155.3962 155.4908 155.7907 156.3058 156.7030 156.7547 157.1655 157.4665 158.0676 158.2431 158.6618 158.7480 159.3100 159.5951 159.6997 159.9522 160.0339 160.8939 161.3073 163.5556 164.3824 164.9433 166.4590 167.3852 168.2674 170.4325 170.7219 171.2761 172.2964 173.0331 173.5265 173.9207 174.7789 176.6243 176.6963 178.1709 178.9177 180.1847 181.1628 182.8482 183.7265 184.7284 186.3102 187.8309 188.7760 189.5948 189.9108 190.3960 194.6762 195.8094 196.7118 196.8773 197.3049 199.6669 202.6901 205.3725 221.5922 222.8464 223.1591 224.1012 224.4704 225.0766 227.1182 227.8398 229.2464 230.6167 294.9292 295.8639 297.3576 299.0207 312.5122 313.4456 616.2901 621.3906 622.8606 629.0115 631.5593 632.1284 633.6972 634.2502 635.1614 635.4207 636.8683 637.4300 639.7748 641.1079 641.6195 643.5342 647.7957 649.2529 652.5371 658.9860 713.3470 716.7221 883.2505 901.3767 1200.3728 1201.5963 1215.3845</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="43">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">Cl Cl O O O N N C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="43">-0.060889 -0.074576 -0.346010 -0.443160 -0.406024 0.146471 -0.338502 -0.211824 0.235524 0.077505 0.383354 0.052126 -0.259375 -0.163931 0.079956 0.354018 0.026951 -0.126663 -0.004076 -0.142188 -0.225991 0.144768 -0.189540 -0.151318 -0.157294 -0.156812 -0.112574 0.101019 0.100026 0.095631 0.112816 0.114839 0.120847 0.077596 0.161115 0.149250 0.125333 0.144304 0.142780 0.143472 0.159120 0.159851 0.162074</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="43">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">Cl Cl O O O N N C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="43">17.0609 17.0746 8.3460 8.4432 8.4060 6.8535 7.3385 6.2118 5.7645 5.9225 5.6166 5.9479 6.2594 6.1639 5.9200 5.6460 5.9730 6.1267 6.0041 6.1422 6.2260 5.8552 6.1895 6.1513 6.1573 6.1568 6.1126 0.8990 0.9000 0.9044 0.8872 0.8852 0.8792 0.9224 0.8389 0.8508 0.8747 0.8557 0.8572 0.8565 0.8409 0.8401 0.8379</array>
                     <array dataType="xsd:double" dictRef="o:za" size="43">17.0000 17.0000 8.0000 8.0000 8.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="43">-0.0609 -0.0746 -0.3460 -0.4432 -0.4060 0.1465 -0.3385 -0.2118 0.2355 0.0775 0.3834 0.0521 -0.2594 -0.1639 0.0800 0.3540 0.0270 -0.1267 -0.0041 -0.1422 -0.2260 0.1448 -0.1895 -0.1513 -0.1573 -0.1568 -0.1126 0.1010 0.1000 0.0956 0.1128 0.1148 0.1208 0.0776 0.1611 0.1492 0.1253 0.1443 0.1428 0.1435 0.1591 0.1599 0.1621</array>
                     <array dataType="xsd:double" dictRef="o:va" size="43">1.2578 1.2296 2.0850 2.0540 2.0590 3.2972 2.9349 3.4513 4.0783 4.0055 3.8982 3.4038 3.9568 3.8916 3.8541 3.8205 3.9080 3.9153 3.5581 4.0606 4.0021 3.8193 3.9197 3.9647 3.9027 3.9287 3.8983 0.9976 0.9999 1.0162 1.0108 0.9979 0.9883 1.0084 0.9907 1.0070 1.0222 1.0091 1.0045 1.0232 0.9928 0.9920 0.9876</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="43">1.2578 1.2296 2.0850 2.0540 2.0590 3.2972 2.9349 3.4513 4.0783 4.0055 3.8982 3.4038 3.9568 3.8916 3.8541 3.8205 3.9080 3.9153 3.5581 4.0606 4.0021 3.8193 3.9197 3.9647 3.9027 3.9287 3.8983 0.9976 0.9999 1.0162 1.0108 0.9979 0.9883 1.0084 0.9907 1.0070 1.0222 1.0091 1.0045 1.0232 0.9928 0.9920 0.9876</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="43">-0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="46">1.0973 1.0267 1.0987 0.9120 1.9625 1.9191 0.9865 1.4094 0.8926 0.1039 1.7677 1.3054 1.2418 0.9971 0.9348 0.9430 1.2318 1.3187 0.9874 0.9842 0.9922 0.9793 0.9756 0.9745 0.9326 0.9951 0.9479 0.9745 1.4355 1.4422 0.9889 1.3104 1.3398 1.3875 0.9699 1.3495 0.9964 1.4351 0.9948 1.4681 0.9685 1.4072 0.9853 1.3977 0.9827 0.9763</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="46">0 16 1 21 2 8 2 14 3 10 4 15 5 6 5 8 5 13 6 8 6 9 7 8 7 9 7 10 9 12 10 11 11 16 11 17 12 27 12 28 12 29 13 30 13 31 13 32 14 15 14 33 14 34 15 18 16 19 17 20 17 35 18 22 18 23 19 21 19 36 20 21 20 37 22 24 22 38 23 25 23 39 24 26 24 40 25 26 25 41 26 42</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.028246645</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2027.477324865769</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-22.36453 21.51904 -0.84549 0.61799 2.09943 2.71742 8.23581 -10.58674 -2.35093</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.69135</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">9.38267</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
