<?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="2.22458"
                        y3="-2.426803"
                        z3="-0.806793"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="3.701493"
                        y3="2.389568"
                        z3="-2.575349"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.985352"
                        y3="-1.229087"
                        z3="-1.139312"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.190771"
                        y3="-0.721665"
                        z3="2.733121"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-3.090279"
                        y3="-0.187742"
                        z3="0.203295"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-1.65708"
                        y3="-3.021483"
                        z3="0.100254"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-1.485238"
                        y3="-3.642317"
                        z3="1.283944"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.187837"
                        y3="-1.801149"
                        z3="1.185883"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.915269"
                        y3="-1.921495"
                        z3="-0.001862"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.626548"
                        y3="-2.917087"
                        z3="1.955848"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.867133"
                        y3="-0.891259"
                        z3="1.566714"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.600336"
                        y3="-0.127239"
                        z3="0.511383"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.200381"
                        y3="-3.323411"
                        z3="3.318721"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.611639"
                        y3="-3.5121"
                        z3="-0.866651"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.154312"
                        y3="0.177425"
                        z3="-1.113694"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.300306"
                        y3="0.622775"
                        z3="-0.232369"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.20588"
                        y3="-0.71061"
                        z3="-0.597964"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.706456"
                        y3="1.254222"
                        z3="0.667471"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.405809"
                        y3="2.066373"
                        z3="0.079192"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.860053"
                        y3="0.055967"
                        z3="-1.549384"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.338514"
                        y3="2.042845"
                        z3="-0.275904"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.90504"
                        y3="1.42983"
                        z3="-1.38232"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.3793"
                        y3="2.485788"
                        z3="0.988531"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.557157"
                        y3="3.013384"
                        z3="-0.497185"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.49473"
                        y3="3.823835"
                        z3="1.32057"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.681425"
                        y3="4.35416"
                        z3="-0.168863"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.645357"
                        y3="4.760223"
                        z3="0.743159"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.654664"
                        y3="-4.277267"
                        z3="3.581849"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.882229"
                        y3="-3.434057"
                        z3="3.385801"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.498176"
                        y3="-2.589789"
                        z3="4.067248"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.124149"
                        y3="-3.773392"
                        z3="-1.803404"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.074799"
                        y3="-4.402446"
                        z3="-0.454448"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.384445"
                        y3="-2.770139"
                        z3="-1.058784"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.231279"
                        y3="0.678854"
                        z3="-0.828666"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.369137"
                        y3="0.471176"
                        z3="-2.144014"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.249717"
                        y3="1.727039"
                        z3="1.526791"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.331568"
                        y3="-0.414072"
                        z3="-2.401223"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.386813"
                        y3="3.115008"
                        z3="-0.1479"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.043631"
                        y3="1.763789"
                        z3="1.444355"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.795732"
                        y3="2.72472"
                        z3="-1.209366"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.246724"
                        y3="4.138707"
                        z3="2.031394"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.021527"
                        y3="5.080932"
                        z3="-0.62283"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.736219"
                        y3="5.806251"
                        z3="1.004573"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a35" 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 a25" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a40" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a26 a27" 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:2.2246,-2.4268,-.8068;3.7015,2.3896,-2.5753;-.9854,-1.2291,-1.1393;1.1908,-.7217,2.7331;-3.0903,-.1877,.2033;-1.6571,-3.0215,.1003;-1.4852,-3.6423,1.2839;-.1878,-1.8011,1.1859;-.9153,-1.9215,-.0019;-.6265,-2.9171,1.9558;.8671,-.8913,1.5667;1.6003,-.1272,.5114;-.2004,-3.3234,3.3187;-2.6116,-3.5121,-.8667;-1.1543,.1774,-1.1137;-2.3003,.6228,-.2324;2.2059,-.7106,-.598;1.7065,1.2542,.6675;-2.4058,2.0664,.0792;2.8601,.056,-1.5494;2.3385,2.0428,-.2759;2.905,1.4298,-1.3823;-3.3793,2.4858,.9885;-1.5572,3.0134,-.4972;-3.4947,3.8238,1.3206;-1.6814,4.3542,-.1689;-2.6454,4.7602,.7432;-.6547,-4.2773,3.5818;.8822,-3.4341,3.3858;-.4982,-2.5898,4.0672;-2.1241,-3.7734,-1.8034;-3.0748,-4.4024,-.4544;-3.3844,-2.7701,-1.0588;-.2313,.6789,-.8287;-1.3691,.4712,-2.144;1.2497,1.727,1.5268;3.3316,-.4141,-2.4012;2.3868,3.115,-.1479;-4.0436,1.7638,1.4444;-.7957,2.7247,-1.2094;-4.2467,4.1387,2.0314;-1.0215,5.0809,-.6228;-2.7362,5.8063,1.0046;</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">2815.0528837704 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">6.345e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.409 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">0.233 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.648 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="2.22457998"
                                 y3="-2.42680313"
                                 z3="-0.80679284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="3.70149296"
                                 y3="2.38956814"
                                 z3="-2.57534884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.98535247"
                                 y3="-1.2290868"
                                 z3="-1.1393122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.19077097"
                                 y3="-0.72166537"
                                 z3="2.73312096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-3.09027903"
                                 y3="-0.1877423"
                                 z3="0.2032951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-1.65707976"
                                 y3="-3.02148261"
                                 z3="0.10025351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-1.48523832"
                                 y3="-3.64231709"
                                 z3="1.28394396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.1878371"
                                 y3="-1.80114855"
                                 z3="1.18588304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.9152686"
                                 y3="-1.92149544"
                                 z3="-0.00186204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.62654759"
                                 y3="-2.91708681"
                                 z3="1.95584777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.86713271"
                                 y3="-0.89125931"
                                 z3="1.56671365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.60033628"
                                 y3="-0.12723851"
                                 z3="0.51138251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.20038148"
                                 y3="-3.32341097"
                                 z3="3.31872103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.61163899"
                                 y3="-3.51209998"
                                 z3="-0.86665085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.15431241"
                                 y3="0.17742457"
                                 z3="-1.11369411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.30030624"
                                 y3="0.62277525"
                                 z3="-0.23236864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.20587993"
                                 y3="-0.71061046"
                                 z3="-0.59796433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.70645593"
                                 y3="1.25422226"
                                 z3="0.66747073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.40580946"
                                 y3="2.06637253"
                                 z3="0.07919187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.86005341"
                                 y3="0.05596684"
                                 z3="-1.54938365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.33851398"
                                 y3="2.04284457"
                                 z3="-0.27590427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.90504023"
                                 y3="1.42983023"
                                 z3="-1.38231957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.37930014"
                                 y3="2.48578767"
                                 z3="0.98853091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.55715721"
                                 y3="3.01338433"
                                 z3="-0.49718503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.49473046"
                                 y3="3.82383485"
                                 z3="1.32056972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.68142489"
                                 y3="4.35416012"
                                 z3="-0.16886281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-2.64535654"
                                 y3="4.76022267"
                                 z3="0.74315899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.65466354"
                                 y3="-4.27726702"
                                 z3="3.58184909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.88222895"
                                 y3="-3.434057"
                                 z3="3.38580136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.49817641"
                                 y3="-2.5897889"
                                 z3="4.06724777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.12414906"
                                 y3="-3.7733915"
                                 z3="-1.80340395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.07479894"
                                 y3="-4.40244594"
                                 z3="-0.45444823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.38444462"
                                 y3="-2.77013886"
                                 z3="-1.05878372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.23127862"
                                 y3="0.6788537"
                                 z3="-0.82866631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.36913682"
                                 y3="0.47117613"
                                 z3="-2.14401422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.24971669"
                                 y3="1.72703875"
                                 z3="1.52679069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.33156754"
                                 y3="-0.41407244"
                                 z3="-2.40122317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.38681259"
                                 y3="3.11500819"
                                 z3="-0.14790006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.04363065"
                                 y3="1.76378927"
                                 z3="1.44435462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.79573196"
                                 y3="2.72472034"
                                 z3="-1.20936645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.24672404"
                                 y3="4.13870724"
                                 z3="2.03139387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.02152678"
                                 y3="5.08093223"
                                 z3="-0.62283031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.73621873"
                                 y3="5.80625103"
                                 z3="1.00457257">
                              <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 a9" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a17" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a35" 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 a25" order="S"/>
                           <bond atomRefs2="a23 a39" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a40" order="S"/>
                           <bond atomRefs2="a25 a41" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a42" order="S"/>
                           <bond atomRefs2="a26 a27" 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:2.2246,-2.4268,-.8068;3.7015,2.3896,-2.5753;-.9854,-1.2291,-1.1393;1.1908,-.7217,2.7331;-3.0903,-.1877,.2033;-1.6571,-3.0215,.1003;-1.4852,-3.6423,1.2839;-.1878,-1.8011,1.1859;-.9153,-1.9215,-.0019;-.6265,-2.9171,1.9558;.8671,-.8913,1.5667;1.6003,-.1272,.5114;-.2004,-3.3234,3.3187;-2.6116,-3.5121,-.8667;-1.1543,.1774,-1.1137;-2.3003,.6228,-.2324;2.2059,-.7106,-.598;1.7065,1.2542,.6675;-2.4058,2.0664,.0792;2.8601,.056,-1.5494;2.3385,2.0428,-.2759;2.905,1.4298,-1.3823;-3.3793,2.4858,.9885;-1.5572,3.0134,-.4972;-3.4947,3.8238,1.3206;-1.6814,4.3542,-.1689;-2.6454,4.7602,.7432;-.6547,-4.2773,3.5818;.8822,-3.4341,3.3858;-.4982,-2.5898,4.0672;-2.1241,-3.7734,-1.8034;-3.0748,-4.4024,-.4544;-3.3844,-2.7701,-1.0588;-.2313,.6789,-.8287;-1.3691,.4712,-2.144;1.2497,1.727,1.5268;3.3316,-.4141,-2.4012;2.3868,3.115,-.1479;-4.0436,1.7638,1.4444;-.7957,2.7247,-1.2094;-4.2467,4.1387,2.0314;-1.0215,5.0809,-.6228;-2.7362,5.8063,1.0046;</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="2.22458"
                        y3="-2.426803"
                        z3="-0.806793"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="3.701493"
                        y3="2.389568"
                        z3="-2.575349"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.985352"
                        y3="-1.229087"
                        z3="-1.139312"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.190771"
                        y3="-0.721665"
                        z3="2.733121"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-3.090279"
                        y3="-0.187742"
                        z3="0.203295"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-1.65708"
                        y3="-3.021483"
                        z3="0.100254"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-1.485238"
                        y3="-3.642317"
                        z3="1.283944"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.187837"
                        y3="-1.801149"
                        z3="1.185883"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.915269"
                        y3="-1.921495"
                        z3="-0.001862"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.626548"
                        y3="-2.917087"
                        z3="1.955848"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.867133"
                        y3="-0.891259"
                        z3="1.566714"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.600336"
                        y3="-0.127239"
                        z3="0.511383"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.200381"
                        y3="-3.323411"
                        z3="3.318721"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.611639"
                        y3="-3.5121"
                        z3="-0.866651"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.154312"
                        y3="0.177425"
                        z3="-1.113694"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.300306"
                        y3="0.622775"
                        z3="-0.232369"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.20588"
                        y3="-0.71061"
                        z3="-0.597964"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.706456"
                        y3="1.254222"
                        z3="0.667471"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.405809"
                        y3="2.066373"
                        z3="0.079192"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.860053"
                        y3="0.055967"
                        z3="-1.549384"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.338514"
                        y3="2.042845"
                        z3="-0.275904"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.90504"
                        y3="1.42983"
                        z3="-1.38232"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.3793"
                        y3="2.485788"
                        z3="0.988531"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.557157"
                        y3="3.013384"
                        z3="-0.497185"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.49473"
                        y3="3.823835"
                        z3="1.32057"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.681425"
                        y3="4.35416"
                        z3="-0.168863"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.645357"
                        y3="4.760223"
                        z3="0.743159"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.654664"
                        y3="-4.277267"
                        z3="3.581849"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.882229"
                        y3="-3.434057"
                        z3="3.385801"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.498176"
                        y3="-2.589789"
                        z3="4.067248"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.124149"
                        y3="-3.773392"
                        z3="-1.803404"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.074799"
                        y3="-4.402446"
                        z3="-0.454448"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.384445"
                        y3="-2.770139"
                        z3="-1.058784"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.231279"
                        y3="0.678854"
                        z3="-0.828666"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.369137"
                        y3="0.471176"
                        z3="-2.144014"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.249717"
                        y3="1.727039"
                        z3="1.526791"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.331568"
                        y3="-0.414072"
                        z3="-2.401223"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.386813"
                        y3="3.115008"
                        z3="-0.1479"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.043631"
                        y3="1.763789"
                        z3="1.444355"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.795732"
                        y3="2.72472"
                        z3="-1.209366"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.246724"
                        y3="4.138707"
                        z3="2.031394"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.021527"
                        y3="5.080932"
                        z3="-0.62283"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.736219"
                        y3="5.806251"
                        z3="1.004573"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a35" 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 a25" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a40" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a26 a27" 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:2.2246,-2.4268,-.8068;3.7015,2.3896,-2.5753;-.9854,-1.2291,-1.1393;1.1908,-.7217,2.7331;-3.0903,-.1877,.2033;-1.6571,-3.0215,.1003;-1.4852,-3.6423,1.2839;-.1878,-1.8011,1.1859;-.9153,-1.9215,-.0019;-.6265,-2.9171,1.9558;.8671,-.8913,1.5667;1.6003,-.1272,.5114;-.2004,-3.3234,3.3187;-2.6116,-3.5121,-.8667;-1.1543,.1774,-1.1137;-2.3003,.6228,-.2324;2.2059,-.7106,-.598;1.7065,1.2542,.6675;-2.4058,2.0664,.0792;2.8601,.056,-1.5494;2.3385,2.0428,-.2759;2.905,1.4298,-1.3823;-3.3793,2.4858,.9885;-1.5572,3.0134,-.4972;-3.4947,3.8238,1.3206;-1.6814,4.3542,-.1689;-2.6454,4.7602,.7432;-.6547,-4.2773,3.5818;.8822,-3.4341,3.3858;-.4982,-2.5898,4.0672;-2.1241,-3.7734,-1.8034;-3.0748,-4.4024,-.4544;-3.3844,-2.7701,-1.0588;-.2313,.6789,-.8287;-1.3691,.4712,-2.144;1.2497,1.727,1.5268;3.3316,-.4141,-2.4012;2.3868,3.115,-.1479;-4.0436,1.7638,1.4444;-.7957,2.7247,-1.2094;-4.2467,4.1387,2.0314;-1.0215,5.0809,-.6228;-2.7362,5.8063,1.0046;</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">2447</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2734.3504</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1467.2637</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">-2027.44241207</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2815.05288377</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4842.49529584</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8376.92671364</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3534.43141780</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04451265</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4048.93148696</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2021.48907489</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00294503</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">104.000144980621</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">104.000144980621</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">208.000289961243</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-148.640149270969</scalar>
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98.3560 98.4683 98.5517 98.7823 98.9740 99.1229 99.1374 99.2473 99.3897 99.4585 99.5486 99.7148 99.9511 100.0655 100.1916 100.4982 100.5800 100.8104 101.0030 101.4430 101.5799 101.6919 101.9495 102.0794 102.4725 102.5133 102.6290 102.7799 103.0499 103.1988 103.5063 103.5645 103.9906 104.0765 104.1457 104.5382 104.6433 105.1031 105.2184 105.3698 105.5149 105.5847 105.8048 105.8974 106.2354 106.3336 106.4219 106.4863 106.5825 106.8360 106.9431 107.0569 107.2048 107.3109 107.4091 107.5253 107.6794 107.8517 107.9989 108.1069 108.2617 108.5955 108.6361 109.1296 109.3123 109.5496 109.6948 109.7849 110.0832 110.1150 110.2983 110.5851 110.8145 110.9371 111.1385 111.1435 111.4184 111.5841 111.9437 112.2666 112.3706 112.5680 112.7343 113.0881 113.1608 113.4840 113.5636 113.7044 113.8517 113.9596 114.2799 114.4699 114.6647 114.8047 115.0580 115.1246 115.1778 115.2789 115.4145 115.6913 115.9298 116.1665 116.2336 116.5714 116.9928 117.0164 117.1580 117.4953 117.5951 117.7771 117.9493 118.1027 118.1630 118.4214 118.6301 118.9471 119.0719 119.1376 119.2493 119.3197 119.6958 119.7836 120.0547 120.2177 120.4102 120.5637 120.5987 120.6742 120.9283 121.1156 121.2353 121.5523 121.6711 121.8500 122.3170 122.4471 122.7305 122.9549 123.1223 123.3927 123.7516 124.2135 124.3144 124.9700 125.3262 125.3880 125.6230 125.7677 126.2640 126.6987 127.1480 127.3994 127.9180 128.6632 128.8636 128.9438 129.0416 129.2734 129.3835 129.7131 129.8680 130.4801 130.6210 130.6527 131.1309 131.2055 131.7140 131.8072 132.0174 132.1972 132.3244 132.6716 132.8273 133.0852 133.3962 133.4671 133.5935 133.7894 133.9395 134.3158 134.7365 134.8463 135.0936 135.5596 135.6033 135.7638 136.1548 136.3126 136.5183 136.7126 137.1398 137.5131 138.2647 138.4030 138.6335 138.8268 138.9581 139.2730 139.4903 139.8965 140.6274 141.4309 141.6517 141.7744 142.0510 142.3078 142.5039 142.7117 142.9270 143.2839 143.5178 143.9328 144.0345 144.2285 144.6122 144.7756 144.8754 145.0329 145.2816 145.4873 145.7402 145.8850 146.4952 146.8901 147.1427 147.4202 147.6693 147.9327 148.1190 148.3495 148.4667 148.7093 148.8690 149.0201 149.4396 149.8836 150.1517 150.2581 150.4918 150.8482 150.9201 151.2182 151.6873 152.2500 152.3563 152.6848 153.4664 153.9877 154.5069 154.8155 154.9864 155.2942 155.5302 155.6210 156.4040 156.7356 156.9535 157.0628 157.8790 158.0126 158.4167 158.4991 158.9786 159.2890 159.5414 159.7001 159.8749 159.9306 160.8973 161.3084 163.2817 164.0100 164.7012 166.5287 167.6640 168.2295 170.4794 170.6461 171.1839 171.5682 172.3379 173.3426 173.5720 173.9924 176.2533 176.6819 178.1139 178.7859 180.3293 181.0808 182.9881 183.1390 184.4976 186.5327 187.6738 188.8807 189.3251 190.0247 190.4866 194.5195 195.5352 196.4027 196.5316 196.6868 199.5822 202.7237 205.1557 221.4768 222.7979 223.5448 223.6106 224.7076 225.2316 227.1976 227.9140 229.2777 230.7404 294.8362 296.0000 297.3433 299.3963 312.4041 313.3844 616.0510 620.0493 622.6798 628.7934 631.2551 632.0668 633.5233 633.9427 635.1288 635.2675 636.8853 637.2819 638.9602 641.0031 641.1933 643.1757 647.5988 649.1907 652.2589 659.0933 713.1372 717.2041 883.0679 901.1213 1199.6396 1200.7881 1214.9734</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">-0.060891 -0.073410 -0.345551 -0.473498 -0.442314 0.150797 -0.340989 -0.190135 0.194936 0.087087 0.405007 0.071131 -0.263912 -0.158455 0.088616 0.378457 -0.014418 -0.127937 -0.002017 -0.118658 -0.198677 0.123780 -0.149787 -0.196280 -0.160549 -0.158073 -0.121150 0.096428 0.104961 0.101576 0.123514 0.111439 0.112795 0.069146 0.165621 0.148127 0.127134 0.150084 0.144150 0.151631 0.162669 0.162400 0.165214</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 17.0734 8.3456 8.4735 8.4423 6.8492 7.3410 6.1901 5.8051 5.9129 5.5950 5.9289 6.2639 6.1585 5.9114 5.6215 6.0144 6.1279 6.0020 6.1187 6.1987 5.8762 6.1498 6.1963 6.1605 6.1581 6.1211 0.9036 0.8950 0.8984 0.8765 0.8886 0.8872 0.9309 0.8344 0.8519 0.8729 0.8499 0.8558 0.8484 0.8373 0.8376 0.8348</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 -0.0734 -0.3456 -0.4735 -0.4423 0.1508 -0.3410 -0.1901 0.1949 0.0871 0.4050 0.0711 -0.2639 -0.1585 0.0886 0.3785 -0.0144 -0.1279 -0.0020 -0.1187 -0.1987 0.1238 -0.1498 -0.1963 -0.1605 -0.1581 -0.1211 0.0964 0.1050 0.1016 0.1235 0.1114 0.1128 0.0691 0.1656 0.1481 0.1271 0.1501 0.1442 0.1516 0.1627 0.1624 0.1652</array>
                     <array dataType="xsd:double" dictRef="o:va" size="43">1.2560 1.2307 2.0714 2.0115 2.0285 3.3032 2.9377 3.4275 4.1080 3.9918 3.8714 3.3932 3.9522 3.8869 3.8296 3.8430 3.9592 3.9194 3.5877 4.0429 3.9918 3.8660 3.9615 3.9552 3.9195 3.9168 3.9003 1.0163 0.9965 0.9998 0.9880 1.0106 1.0024 1.0408 0.9913 1.0106 1.0203 1.0042 1.0238 0.9966 0.9914 0.9915 0.9867</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="43">1.2560 1.2307 2.0714 2.0115 2.0285 3.3032 2.9377 3.4275 4.1080 3.9918 3.8714 3.3932 3.9522 3.8869 3.8296 3.8430 3.9592 3.9194 3.5877 4.0429 3.9918 3.8660 3.9615 3.9552 3.9195 3.9168 3.9003 1.0163 0.9965 0.9998 0.9880 1.0106 1.0024 1.0408 0.9913 1.0106 1.0203 1.0042 1.0238 0.9966 0.9914 0.9915 0.9867</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="47">1.1024 1.0279 1.0959 0.9017 1.9068 1.8804 0.9898 1.4175 0.8913 0.1033 1.7653 1.3062 1.2420 1.0021 -0.1068 0.9321 0.9609 1.2424 1.3054 0.9910 0.9863 0.9862 0.9736 0.9788 0.9747 0.9511 0.9814 0.9440 1.0024 1.4307 1.4434 0.9998 1.3344 1.3274 1.3868 0.9679 1.3639 0.9868 1.4691 0.9642 1.4466 0.9806 1.3913 0.9827 1.4095 0.9826 0.9755</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="47">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 7 11 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">-0.026698092</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2027.469110161043</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-23.31157 22.86282 -0.44875 3.41387 -0.65284 2.76103 10.47343 -12.76079 -2.28736</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.61340</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">9.18454</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
