<?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="0.433515"
                        y3="0.421345"
                        z3="-1.630947"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="5.622166"
                        y3="1.373892"
                        z3="-0.752758"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.717169"
                        y3="-1.778703"
                        z3="1.189735"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.07043"
                        y3="-0.185781"
                        z3="2.267085"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.854976"
                        y3="-0.293586"
                        z3="-1.031469"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-1.688667"
                        y3="-3.365536"
                        z3="-0.06192"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-0.496958"
                        y3="-3.751476"
                        z3="-0.558819"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.261443"
                        y3="-1.821463"
                        z3="0.583599"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.599357"
                        y3="-2.234494"
                        z3="0.634159"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.365163"
                        y3="-2.832278"
                        z3="-0.205797"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.370167"
                        y3="-0.71002"
                        z3="1.254805"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.664188"
                        y3="-0.195064"
                        z3="0.708298"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.793189"
                        y3="-2.978977"
                        z3="-0.5973"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.886032"
                        y3="-4.130217"
                        z3="-0.319272"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.926468"
                        y3="-0.387704"
                        z3="1.333421"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.842776"
                        y3="0.337041"
                        z3="0.004087"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.795457"
                        y3="0.33539"
                        z3="-0.570163"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.779103"
                        y3="-0.190493"
                        z3="1.540669"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.747202"
                        y3="1.813107"
                        z3="0.027803"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.005788"
                        y3="0.829858"
                        z3="-1.028862"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.003775"
                        y3="0.278951"
                        z3="1.102267"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.102598"
                        y3="0.782856"
                        z3="-0.184915"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.555224"
                        y3="2.494378"
                        z3="-1.176083"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.824722"
                        y3="2.5391"
                        z3="1.217208"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.431858"
                        y3="3.872066"
                        z3="-1.186779"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.710276"
                        y3="3.91994"
                        z3="1.202107"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.508851"
                        y3="4.587269"
                        z3="0.002572"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.958076"
                        y3="-3.974742"
                        z3="-1.00575"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.08328"
                        y3="-2.258257"
                        z3="-1.36218"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.465368"
                        y3="-2.845577"
                        z3="0.249405"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.652305"
                        y3="-4.870839"
                        z3="-1.076758"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.232323"
                        y3="-4.640802"
                        z3="0.577761"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.678055"
                        y3="-3.484643"
                        z3="-0.692842"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.940513"
                        y3="-0.278409"
                        z3="1.724227"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.244804"
                        y3="0.031377"
                        z3="2.069934"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.695253"
                        y3="-0.587775"
                        z3="2.543773"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.087196"
                        y3="1.245002"
                        z3="-2.023932"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.863989"
                        y3="0.254239"
                        z3="1.756159"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.494913"
                        y3="1.94558"
                        z3="-2.106057"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.979402"
                        y3="2.044043"
                        z3="2.166483"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.273598"
                        y3="4.391162"
                        z3="-2.122453"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.772397"
                        y3="4.47306"
                        z3="2.129341"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.409371"
                        y3="5.664573"
                        z3="-0.006586"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a14" 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 a18" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a29" 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 a34" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a38" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a39" 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:.4335,.4213,-1.6309;5.6222,1.3739,-.7528;-2.7172,-1.7787,1.1897;-.0704,-.1858,2.2671;-2.855,-.2936,-1.0315;-1.6887,-3.3655,-.0619;-.497,-3.7515,-.5588;-.2614,-1.8215,.5836;-1.5994,-2.2345,.6342;.3652,-2.8323,-.2058;.3702,-.71,1.2548;1.6642,-.1951,.7083;1.7932,-2.979,-.5973;-2.886,-4.1302,-.3193;-2.9265,-.3877,1.3334;-2.8428,.337,.0041;1.7955,.3354,-.5702;2.7791,-.1905,1.5407;-2.7472,1.8131,.0278;3.0058,.8299,-1.0289;4.0038,.279,1.1023;4.1026,.7829,-.1849;-2.5552,2.4944,-1.1761;-2.8247,2.5391,1.2172;-2.4319,3.8721,-1.1868;-2.7103,3.9199,1.2021;-2.5089,4.5873,.0026;1.9581,-3.9747,-1.0057;2.0833,-2.2583,-1.3622;2.4654,-2.8456,.2494;-2.6523,-4.8708,-1.0768;-3.2323,-4.6408,.5778;-3.6781,-3.4846,-.6928;-3.9405,-.2784,1.7242;-2.2448,.0314,2.0699;2.6953,-.5878,2.5438;3.0872,1.245,-2.0239;4.864,.2542,1.7562;-2.4949,1.9456,-2.1061;-2.9794,2.044,2.1665;-2.2736,4.3912,-2.1225;-2.7724,4.4731,2.1293;-2.4094,5.6646,-.0066;</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">2807.6889143807 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">6.325e-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">0.188 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.605 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="0.43351468"
                                 y3="0.42134538"
                                 z3="-1.6309475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="5.62216588"
                                 y3="1.37389206"
                                 z3="-0.75275803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.71716914"
                                 y3="-1.77870305"
                                 z3="1.18973456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.07042951"
                                 y3="-0.18578092"
                                 z3="2.26708548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.85497565"
                                 y3="-0.29358642"
                                 z3="-1.03146894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-1.68866702"
                                 y3="-3.36553569"
                                 z3="-0.06191972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-0.49695816"
                                 y3="-3.75147624"
                                 z3="-0.55881852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.26144266"
                                 y3="-1.82146334"
                                 z3="0.58359948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.59935718"
                                 y3="-2.23449409"
                                 z3="0.63415941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.36516337"
                                 y3="-2.83227755"
                                 z3="-0.20579655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.37016672"
                                 y3="-0.71001966"
                                 z3="1.25480537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.66418807"
                                 y3="-0.19506414"
                                 z3="0.70829825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.79318929"
                                 y3="-2.9789766"
                                 z3="-0.59729976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.88603238"
                                 y3="-4.13021691"
                                 z3="-0.31927157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.9264681"
                                 y3="-0.38770365"
                                 z3="1.33342135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.84277611"
                                 y3="0.33704063"
                                 z3="0.00408656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.79545679"
                                 y3="0.33539025"
                                 z3="-0.57016295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.77910323"
                                 y3="-0.19049279"
                                 z3="1.54066917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.74720198"
                                 y3="1.8131073"
                                 z3="0.02780303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.00578809"
                                 y3="0.82985761"
                                 z3="-1.02886181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.00377473"
                                 y3="0.27895109"
                                 z3="1.10226699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.10259781"
                                 y3="0.78285604"
                                 z3="-0.18491485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.55522393"
                                 y3="2.49437752"
                                 z3="-1.176083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.82472202"
                                 y3="2.53910047"
                                 z3="1.21720833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.43185773"
                                 y3="3.87206628"
                                 z3="-1.1867794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.71027627"
                                 y3="3.91994038"
                                 z3="1.20210726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-2.50885061"
                                 y3="4.58726903"
                                 z3="0.00257166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.95807587"
                                 y3="-3.97474224"
                                 z3="-1.00574995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.08328036"
                                 y3="-2.258257"
                                 z3="-1.36218019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.46536797"
                                 y3="-2.84557675"
                                 z3="0.24940538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.65230493"
                                 y3="-4.87083908"
                                 z3="-1.07675767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.23232323"
                                 y3="-4.64080198"
                                 z3="0.57776145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.67805541"
                                 y3="-3.48464334"
                                 z3="-0.69284175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.94051332"
                                 y3="-0.27840869"
                                 z3="1.72422744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.24480396"
                                 y3="0.03137651"
                                 z3="2.06993375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.69525313"
                                 y3="-0.58777499"
                                 z3="2.54377264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.08719584"
                                 y3="1.24500165"
                                 z3="-2.02393232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.86398896"
                                 y3="0.25423883"
                                 z3="1.75615942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.49491331"
                                 y3="1.94558011"
                                 z3="-2.10605683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.97940207"
                                 y3="2.0440434"
                                 z3="2.16648331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.2735979"
                                 y3="4.39116211"
                                 z3="-2.12245285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.77239729"
                                 y3="4.47305972"
                                 z3="2.1293409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.40937095"
                                 y3="5.66457341"
                                 z3="-0.00658565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a2 a22" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a4 a11" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a14" 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 a18" order="S"/>
                           <bond atomRefs2="a12 a17" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a13 a29" 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 a34" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                           <bond atomRefs2="a19 a24" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a37" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a38" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a39" 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:.4335,.4213,-1.6309;5.6222,1.3739,-.7528;-2.7172,-1.7787,1.1897;-.0704,-.1858,2.2671;-2.855,-.2936,-1.0315;-1.6887,-3.3655,-.0619;-.497,-3.7515,-.5588;-.2614,-1.8215,.5836;-1.5994,-2.2345,.6342;.3652,-2.8323,-.2058;.3702,-.71,1.2548;1.6642,-.1951,.7083;1.7932,-2.979,-.5973;-2.886,-4.1302,-.3193;-2.9265,-.3877,1.3334;-2.8428,.337,.0041;1.7955,.3354,-.5702;2.7791,-.1905,1.5407;-2.7472,1.8131,.0278;3.0058,.8299,-1.0289;4.0038,.279,1.1023;4.1026,.7829,-.1849;-2.5552,2.4944,-1.1761;-2.8247,2.5391,1.2172;-2.4319,3.8721,-1.1868;-2.7103,3.9199,1.2021;-2.5089,4.5873,.0026;1.9581,-3.9747,-1.0057;2.0833,-2.2583,-1.3622;2.4654,-2.8456,.2494;-2.6523,-4.8708,-1.0768;-3.2323,-4.6408,.5778;-3.6781,-3.4846,-.6928;-3.9405,-.2784,1.7242;-2.2448,.0314,2.0699;2.6953,-.5878,2.5438;3.0872,1.245,-2.0239;4.864,.2542,1.7562;-2.4949,1.9456,-2.1061;-2.9794,2.044,2.1665;-2.2736,4.3912,-2.1225;-2.7724,4.4731,2.1293;-2.4094,5.6646,-.0066;</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="0.433515"
                        y3="0.421345"
                        z3="-1.630947"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="5.622166"
                        y3="1.373892"
                        z3="-0.752758"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.717169"
                        y3="-1.778703"
                        z3="1.189735"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.07043"
                        y3="-0.185781"
                        z3="2.267085"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.854976"
                        y3="-0.293586"
                        z3="-1.031469"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-1.688667"
                        y3="-3.365536"
                        z3="-0.06192"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-0.496958"
                        y3="-3.751476"
                        z3="-0.558819"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.261443"
                        y3="-1.821463"
                        z3="0.583599"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.599357"
                        y3="-2.234494"
                        z3="0.634159"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.365163"
                        y3="-2.832278"
                        z3="-0.205797"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.370167"
                        y3="-0.71002"
                        z3="1.254805"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.664188"
                        y3="-0.195064"
                        z3="0.708298"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.793189"
                        y3="-2.978977"
                        z3="-0.5973"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.886032"
                        y3="-4.130217"
                        z3="-0.319272"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.926468"
                        y3="-0.387704"
                        z3="1.333421"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.842776"
                        y3="0.337041"
                        z3="0.004087"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.795457"
                        y3="0.33539"
                        z3="-0.570163"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.779103"
                        y3="-0.190493"
                        z3="1.540669"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.747202"
                        y3="1.813107"
                        z3="0.027803"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.005788"
                        y3="0.829858"
                        z3="-1.028862"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.003775"
                        y3="0.278951"
                        z3="1.102267"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.102598"
                        y3="0.782856"
                        z3="-0.184915"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.555224"
                        y3="2.494378"
                        z3="-1.176083"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.824722"
                        y3="2.5391"
                        z3="1.217208"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.431858"
                        y3="3.872066"
                        z3="-1.186779"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.710276"
                        y3="3.91994"
                        z3="1.202107"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.508851"
                        y3="4.587269"
                        z3="0.002572"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.958076"
                        y3="-3.974742"
                        z3="-1.00575"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.08328"
                        y3="-2.258257"
                        z3="-1.36218"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.465368"
                        y3="-2.845577"
                        z3="0.249405"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.652305"
                        y3="-4.870839"
                        z3="-1.076758"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.232323"
                        y3="-4.640802"
                        z3="0.577761"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.678055"
                        y3="-3.484643"
                        z3="-0.692842"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.940513"
                        y3="-0.278409"
                        z3="1.724227"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.244804"
                        y3="0.031377"
                        z3="2.069934"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.695253"
                        y3="-0.587775"
                        z3="2.543773"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.087196"
                        y3="1.245002"
                        z3="-2.023932"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.863989"
                        y3="0.254239"
                        z3="1.756159"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.494913"
                        y3="1.94558"
                        z3="-2.106057"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.979402"
                        y3="2.044043"
                        z3="2.166483"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.273598"
                        y3="4.391162"
                        z3="-2.122453"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.772397"
                        y3="4.47306"
                        z3="2.129341"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.409371"
                        y3="5.664573"
                        z3="-0.006586"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a14" 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 a18" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a29" 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 a34" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a38" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a39" 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:.4335,.4213,-1.6309;5.6222,1.3739,-.7528;-2.7172,-1.7787,1.1897;-.0704,-.1858,2.2671;-2.855,-.2936,-1.0315;-1.6887,-3.3655,-.0619;-.497,-3.7515,-.5588;-.2614,-1.8215,.5836;-1.5994,-2.2345,.6342;.3652,-2.8323,-.2058;.3702,-.71,1.2548;1.6642,-.1951,.7083;1.7932,-2.979,-.5973;-2.886,-4.1302,-.3193;-2.9265,-.3877,1.3334;-2.8428,.337,.0041;1.7955,.3354,-.5702;2.7791,-.1905,1.5407;-2.7472,1.8131,.0278;3.0058,.8299,-1.0289;4.0038,.279,1.1023;4.1026,.7829,-.1849;-2.5552,2.4944,-1.1761;-2.8247,2.5391,1.2172;-2.4319,3.8721,-1.1868;-2.7103,3.9199,1.2021;-2.5089,4.5873,.0026;1.9581,-3.9747,-1.0057;2.0833,-2.2583,-1.3622;2.4654,-2.8456,.2494;-2.6523,-4.8708,-1.0768;-3.2323,-4.6408,.5778;-3.6781,-3.4846,-.6928;-3.9405,-.2784,1.7242;-2.2448,.0314,2.0699;2.6953,-.5878,2.5438;3.0872,1.245,-2.0239;4.864,.2542,1.7562;-2.4949,1.9456,-2.1061;-2.9794,2.044,2.1665;-2.2736,4.3912,-2.1225;-2.7724,4.4731,2.1293;-2.4094,5.6646,-.0066;</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">2455</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2715.6885</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1408.3799</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! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2027.44379497</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2807.68891438</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4835.13270935</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8363.94414838</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3528.81143903</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03825806</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4048.94962951</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2021.50583454</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00293739</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">104.000094566024</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">104.000094566024</scalar>
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                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-148.643603866755</scalar>
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98.0757 98.2367 98.3993 98.6415 98.8183 98.9803 99.1048 99.1644 99.3134 99.5285 99.5577 99.7776 100.0112 100.1392 100.3026 100.4545 100.5573 100.7499 100.9867 101.4642 101.4876 101.6471 101.8242 101.8805 102.1398 102.4320 102.4910 102.6695 102.9385 103.3482 103.4202 103.6569 103.8548 104.1063 104.2588 104.6140 104.6247 104.9167 104.9740 105.3825 105.4359 105.7196 105.8109 105.8534 106.0427 106.2188 106.3609 106.5286 106.6119 106.7760 106.8802 106.9087 107.0606 107.1530 107.3655 107.5048 107.6441 107.7556 107.9534 108.1142 108.1592 108.4506 108.7683 108.8861 109.4941 109.5380 109.7411 109.8001 109.8535 109.9960 110.2139 110.5123 110.7747 110.8992 110.9634 111.1600 111.3765 111.4536 111.6640 111.7423 112.0337 112.2930 112.5903 112.8434 113.0798 113.2122 113.5073 113.5603 114.0823 114.2799 114.3670 114.4127 114.6557 114.9194 114.9721 115.0972 115.2342 115.3718 115.6310 115.8157 115.9709 116.3071 116.5818 116.6408 116.8094 116.9831 117.0630 117.1831 117.6737 117.8044 117.8736 118.0173 118.2528 118.5493 118.7766 118.8460 118.9750 119.0452 119.2301 119.3207 119.3976 119.7301 119.9789 120.2882 120.3231 120.4028 120.5407 120.8058 120.8755 120.9884 121.1707 121.3392 121.6496 121.7796 122.1080 122.3690 122.4658 122.8200 122.9535 123.3712 123.5386 123.6731 124.4679 124.7743 125.3005 125.5674 125.7528 126.0643 126.3952 126.6045 126.8237 127.5713 127.8312 128.2591 128.7572 129.0425 129.1522 129.2529 129.3692 129.7364 130.0902 130.4045 130.4659 130.6799 130.8474 131.0455 131.6380 131.8068 131.8576 132.1784 132.2825 132.6878 132.8983 133.0651 133.0912 133.3973 133.6576 133.7579 134.0675 134.5575 134.8112 135.0055 135.2056 135.4415 135.6753 135.8232 135.9738 136.2009 136.4591 136.6383 136.8069 137.1892 137.8258 138.5555 138.7787 138.8610 139.1508 139.3612 139.9081 140.3740 141.0085 141.1832 141.3508 141.5133 141.7262 142.1595 142.4783 142.6366 142.6680 143.3532 143.5292 143.7764 144.1456 144.1907 144.5430 144.6907 144.7878 144.9504 145.2897 145.6937 145.7697 145.9301 146.4575 146.7572 146.9441 147.0338 147.4080 147.9097 148.2675 148.3159 148.4188 148.6105 148.8226 149.0757 149.3125 149.8807 150.1449 150.3491 150.5238 150.7620 151.0871 151.4569 151.6262 151.9867 152.4132 152.6674 153.3584 154.0980 154.1595 154.8002 154.8469 155.4083 155.6422 155.9227 156.0952 156.5600 157.0639 157.3043 157.5573 157.9839 158.4579 158.6671 158.8900 159.3637 159.4362 159.7201 159.8143 160.1096 160.8029 161.1509 163.2187 163.6617 164.5690 166.1749 166.8038 168.2161 170.1572 170.6788 171.0668 171.3682 172.2527 173.4807 173.7683 174.1653 176.0964 176.7831 178.6959 180.0831 180.6726 181.1880 182.7998 183.2287 183.9128 185.7741 187.0775 189.3485 189.7593 189.8077 190.1587 193.9794 195.8518 196.1805 196.3105 197.0596 198.5470 202.8836 205.8330 221.4693 222.8260 223.3303 223.7840 224.9642 225.3543 227.2776 228.3272 229.2430 230.7963 294.7909 297.3267 297.8294 300.9209 312.3717 313.8486 613.0602 620.0174 622.9039 628.9908 631.0929 631.9494 633.2673 634.0260 634.9832 635.1915 636.8255 637.0686 639.0705 640.2315 640.8066 643.2652 648.0485 648.7532 652.7021 659.1407 712.8554 719.3170 883.1846 900.8963 1199.9605 1202.1179 1214.0775</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">-0.069539 -0.077039 -0.329057 -0.468709 -0.437353 0.121488 -0.336919 -0.222133 0.263705 0.088173 0.394095 0.104019 -0.270754 -0.160783 -0.006692 0.385228 -0.045511 -0.157593 -0.020643 -0.124501 -0.160775 0.102807 -0.164512 -0.162387 -0.160025 -0.166249 -0.115666 0.106230 0.109131 0.114540 0.111793 0.124941 0.114114 0.162038 0.142457 0.149878 0.129028 0.149364 0.145473 0.147031 0.162706 0.163124 0.165478</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">17.0695 17.0770 8.3291 8.4687 8.4374 6.8785 7.3369 6.2221 5.7363 5.9118 5.6059 5.8960 6.2708 6.1608 6.0067 5.6148 6.0455 6.1576 6.0206 6.1245 6.1608 5.8972 6.1645 6.1624 6.1600 6.1662 6.1157 0.8938 0.8909 0.8855 0.8882 0.8751 0.8859 0.8380 0.8575 0.8501 0.8710 0.8506 0.8545 0.8530 0.8373 0.8369 0.8345</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">-0.0695 -0.0770 -0.3291 -0.4687 -0.4374 0.1215 -0.3369 -0.2221 0.2637 0.0882 0.3941 0.1040 -0.2708 -0.1608 -0.0067 0.3852 -0.0455 -0.1576 -0.0206 -0.1245 -0.1608 0.1028 -0.1645 -0.1624 -0.1600 -0.1662 -0.1157 0.1062 0.1091 0.1145 0.1118 0.1249 0.1141 0.1620 0.1425 0.1499 0.1290 0.1494 0.1455 0.1470 0.1627 0.1631 0.1655</array>
                     <array dataType="xsd:double" dictRef="o:va" size="43">1.2510 1.2265 2.1100 1.9978 2.0253 3.3134 2.9305 3.3494 4.1081 3.9661 3.8491 3.3785 3.9863 3.8863 3.8124 3.7691 3.9694 3.9718 3.5678 4.0560 3.9943 3.8785 3.9365 3.9488 3.9365 3.9145 3.8955 1.0192 0.9912 0.9893 1.0100 0.9862 1.0008 0.9885 1.0169 1.0074 1.0183 1.0029 1.0246 1.0061 0.9913 0.9910 0.9865</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="43">1.2510 1.2265 2.1100 1.9978 2.0253 3.3134 2.9305 3.3494 4.1081 3.9661 3.8491 3.3785 3.9863 3.8863 3.8124 3.7691 3.9694 3.9718 3.5678 4.0560 3.9943 3.8785 3.9365 3.9488 3.9365 3.9145 3.8955 1.0192 0.9912 0.9893 1.0100 0.9862 1.0008 0.9885 1.0169 1.0074 1.0183 1.0029 1.0246 1.0061 0.9913 0.9910 0.9865</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">1.0709 1.0188 1.1383 0.9175 1.8925 1.8767 0.9883 1.4131 0.8964 1.7656 1.3188 1.2004 0.9821 -0.1044 0.9317 0.9458 1.2315 1.3390 0.9939 0.9733 0.9852 0.9799 0.9726 0.9753 0.9216 0.9395 1.0098 0.9809 1.4393 1.4595 0.9905 1.3014 1.3427 1.3893 0.9658 1.3706 0.9781 1.4747 0.9726 1.4444 0.9765 1.3950 0.9828 1.4071 0.9823 0.9756</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 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">-0.026398001</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2027.470192967059</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-19.19325 18.66002 -0.53323 -5.21678 6.27696 1.06018 5.85986 -4.98715 0.87271</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.47307</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.74426</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
