<?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="0.311703"
                        y3="0.589914"
                        z3="-1.42549"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="5.558095"
                        y3="1.473551"
                        z3="-0.88856"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.598884"
                        y3="-1.825395"
                        z3="1.368393"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.128729"
                        y3="-0.446346"
                        z3="2.416326"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-3.049694"
                        y3="-0.373721"
                        z3="-0.844085"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-1.706924"
                        y3="-3.331246"
                        z3="-0.092608"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-0.564111"
                        y3="-3.683431"
                        z3="-0.712854"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.207611"
                        y3="-1.868871"
                        z3="0.575124"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.542472"
                        y3="-2.26764"
                        z3="0.690497"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.339715"
                        y3="-2.808591"
                        z3="-0.347735"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.484775"
                        y3="-0.838498"
                        z3="1.31489"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.731738"
                        y3="-0.260502"
                        z3="0.72624"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.731913"
                        y3="-2.929448"
                        z3="-0.85844"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.940488"
                        y3="-4.039458"
                        z3="-0.340854"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.789622"
                        y3="-0.428874"
                        z3="1.50658"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.849769"
                        y3="0.270693"
                        z3="0.16374"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.758465"
                        y3="0.39669"
                        z3="-0.498975"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.911015"
                        y3="-0.333914"
                        z3="1.460845"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.710078"
                        y3="1.743193"
                        z3="0.131409"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.928271"
                        y3="0.940777"
                        z3="-1.003313"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.096426"
                        y3="0.186484"
                        z3="0.97404"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.090629"
                        y3="0.815886"
                        z3="-0.260646"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.185252"
                        y3="2.431776"
                        z3="-0.987949"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.076859"
                        y3="2.454376"
                        z3="1.151315"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.040909"
                        y3="3.804343"
                        z3="-1.077861"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.923039"
                        y3="3.828989"
                        z3="1.051736"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.405327"
                        y3="4.505245"
                        z3="-0.059166"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.464763"
                        y3="-2.901293"
                        z3="-0.052543"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.847938"
                        y3="-3.874426"
                        z3="-1.386998"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.982016"
                        y3="-2.12923"
                        z3="-1.555595"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.263308"
                        y3="-4.595274"
                        z3="0.537524"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.726485"
                        y3="-3.346918"
                        z3="-0.635553"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.767743"
                        y3="-4.737553"
                        z3="-1.15296"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.76356"
                        y3="-0.302994"
                        z3="1.985836"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.049864"
                        y3="-0.000349"
                        z3="2.178196"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.907386"
                        y3="-0.829906"
                        z3="2.422784"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.929653"
                        y3="1.455321"
                        z3="-1.954212"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.007437"
                        y3="0.102631"
                        z3="1.549841"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.678925"
                        y3="1.892506"
                        z3="-1.785731"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.672763"
                        y3="1.95228"
                        z3="2.018993"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.419781"
                        y3="4.329681"
                        z3="-1.944346"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.420339"
                        y3="4.369527"
                        z3="1.842437"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.285402"
                        y3="5.57807"
                        z3="-0.133883"/>
               </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 a28" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a38" 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 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:.3117,.5899,-1.4255;5.5581,1.4736,-.8886;-2.5989,-1.8254,1.3684;.1287,-.4463,2.4163;-3.0497,-.3737,-.8441;-1.7069,-3.3312,-.0926;-.5641,-3.6834,-.7129;-.2076,-1.8689,.5751;-1.5425,-2.2676,.6905;.3397,-2.8086,-.3477;.4848,-.8385,1.3149;1.7317,-.2605,.7262;1.7319,-2.9294,-.8584;-2.9405,-4.0395,-.3409;-2.7896,-.4289,1.5066;-2.8498,.2707,.1637;1.7585,.3967,-.499;2.911,-.3339,1.4608;-2.7101,1.7432,.1314;2.9283,.9408,-1.0033;4.0964,.1865,.974;4.0906,.8159,-.2606;-3.1853,2.4318,-.9879;-2.0769,2.4544,1.1513;-3.0409,3.8043,-1.0779;-1.923,3.829,1.0517;-2.4053,4.5052,-.0592;2.4648,-2.9013,-.0525;1.8479,-3.8744,-1.387;1.982,-2.1292,-1.5556;-3.2633,-4.5953,.5375;-3.7265,-3.3469,-.6356;-2.7677,-4.7376,-1.153;-3.7636,-.303,1.9858;-2.0499,-.0003,2.1782;2.9074,-.8299,2.4228;2.9297,1.4553,-1.9542;5.0074,.1026,1.5498;-3.6789,1.8925,-1.7857;-1.6728,1.9523,2.019;-3.4198,4.3297,-1.9443;-1.4203,4.3695,1.8424;-2.2854,5.5781,-.1339;</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">2816.6709014190 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">6.290e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.410 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.189 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.604 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="0.31170342"
                                 y3="0.58991428"
                                 z3="-1.42548968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="5.55809491"
                                 y3="1.47355085"
                                 z3="-0.88856039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.59888437"
                                 y3="-1.82539512"
                                 z3="1.36839302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.12872856"
                                 y3="-0.44634573"
                                 z3="2.41632584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-3.04969388"
                                 y3="-0.37372139"
                                 z3="-0.84408495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-1.70692355"
                                 y3="-3.33124627"
                                 z3="-0.09260834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-0.56411142"
                                 y3="-3.68343074"
                                 z3="-0.7128539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.20761089"
                                 y3="-1.86887123"
                                 z3="0.57512356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.54247168"
                                 y3="-2.26764041"
                                 z3="0.69049713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.33971452"
                                 y3="-2.80859129"
                                 z3="-0.34773514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.48477513"
                                 y3="-0.83849787"
                                 z3="1.31488967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.7317379"
                                 y3="-0.26050211"
                                 z3="0.72624007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.73191294"
                                 y3="-2.92944801"
                                 z3="-0.85844015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.94048841"
                                 y3="-4.03945774"
                                 z3="-0.34085397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.78962227"
                                 y3="-0.42887397"
                                 z3="1.50657989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.84976904"
                                 y3="0.2706931"
                                 z3="0.16374003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.75846536"
                                 y3="0.39668983"
                                 z3="-0.49897476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.91101464"
                                 y3="-0.33391391"
                                 z3="1.46084536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.71007784"
                                 y3="1.74319265"
                                 z3="0.1314091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.92827102"
                                 y3="0.94077653"
                                 z3="-1.00331324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.09642565"
                                 y3="0.18648445"
                                 z3="0.97403985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.09062917"
                                 y3="0.8158859"
                                 z3="-0.26064612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.18525244"
                                 y3="2.43177568"
                                 z3="-0.98794894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.07685872"
                                 y3="2.45437639"
                                 z3="1.15131479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.04090876"
                                 y3="3.80434264"
                                 z3="-1.07786055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.92303914"
                                 y3="3.8289889"
                                 z3="1.05173636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-2.40532736"
                                 y3="4.50524482"
                                 z3="-0.05916628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.464763"
                                 y3="-2.90129255"
                                 z3="-0.05254256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.84793846"
                                 y3="-3.87442624"
                                 z3="-1.38699838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.98201558"
                                 y3="-2.12923038"
                                 z3="-1.55559545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.26330801"
                                 y3="-4.59527447"
                                 z3="0.53752423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.72648484"
                                 y3="-3.34691844"
                                 z3="-0.63555302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.76774348"
                                 y3="-4.73755262"
                                 z3="-1.15296015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.7635598"
                                 y3="-0.30299362"
                                 z3="1.98583627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.0498639"
                                 y3="-0.00034855"
                                 z3="2.17819601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.90738633"
                                 y3="-0.82990556"
                                 z3="2.42278422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.92965259"
                                 y3="1.45532096"
                                 z3="-1.95421157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.00743736"
                                 y3="0.10263125"
                                 z3="1.54984136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.67892542"
                                 y3="1.89250598"
                                 z3="-1.78573126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.67276329"
                                 y3="1.95227976"
                                 z3="2.01899255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.41978139"
                                 y3="4.32968083"
                                 z3="-1.9443463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.42033899"
                                 y3="4.36952668"
                                 z3="1.84243657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.28540243"
                                 y3="5.57807047"
                                 z3="-0.13388339">
                              <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 a28" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                           <bond atomRefs2="a19 a24" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a37" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a38" 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 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:.3117,.5899,-1.4255;5.5581,1.4736,-.8886;-2.5989,-1.8254,1.3684;.1287,-.4463,2.4163;-3.0497,-.3737,-.8441;-1.7069,-3.3312,-.0926;-.5641,-3.6834,-.7129;-.2076,-1.8689,.5751;-1.5425,-2.2676,.6905;.3397,-2.8086,-.3477;.4848,-.8385,1.3149;1.7317,-.2605,.7262;1.7319,-2.9294,-.8584;-2.9405,-4.0395,-.3409;-2.7896,-.4289,1.5066;-2.8498,.2707,.1637;1.7585,.3967,-.499;2.911,-.3339,1.4608;-2.7101,1.7432,.1314;2.9283,.9408,-1.0033;4.0964,.1865,.974;4.0906,.8159,-.2606;-3.1853,2.4318,-.9879;-2.0769,2.4544,1.1513;-3.0409,3.8043,-1.0779;-1.923,3.829,1.0517;-2.4053,4.5052,-.0592;2.4648,-2.9013,-.0525;1.8479,-3.8744,-1.387;1.982,-2.1292,-1.5556;-3.2633,-4.5953,.5375;-3.7265,-3.3469,-.6356;-2.7677,-4.7376,-1.153;-3.7636,-.303,1.9858;-2.0499,-.0003,2.1782;2.9074,-.8299,2.4228;2.9297,1.4553,-1.9542;5.0074,.1026,1.5498;-3.6789,1.8925,-1.7857;-1.6728,1.9523,2.019;-3.4198,4.3297,-1.9443;-1.4203,4.3695,1.8424;-2.2854,5.5781,-.1339;</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="0.311703"
                        y3="0.589914"
                        z3="-1.42549"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="5.558095"
                        y3="1.473551"
                        z3="-0.88856"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.598884"
                        y3="-1.825395"
                        z3="1.368393"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.128729"
                        y3="-0.446346"
                        z3="2.416326"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-3.049694"
                        y3="-0.373721"
                        z3="-0.844085"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-1.706924"
                        y3="-3.331246"
                        z3="-0.092608"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-0.564111"
                        y3="-3.683431"
                        z3="-0.712854"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.207611"
                        y3="-1.868871"
                        z3="0.575124"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.542472"
                        y3="-2.26764"
                        z3="0.690497"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.339715"
                        y3="-2.808591"
                        z3="-0.347735"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.484775"
                        y3="-0.838498"
                        z3="1.31489"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.731738"
                        y3="-0.260502"
                        z3="0.72624"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.731913"
                        y3="-2.929448"
                        z3="-0.85844"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.940488"
                        y3="-4.039458"
                        z3="-0.340854"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.789622"
                        y3="-0.428874"
                        z3="1.50658"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.849769"
                        y3="0.270693"
                        z3="0.16374"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.758465"
                        y3="0.39669"
                        z3="-0.498975"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.911015"
                        y3="-0.333914"
                        z3="1.460845"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.710078"
                        y3="1.743193"
                        z3="0.131409"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.928271"
                        y3="0.940777"
                        z3="-1.003313"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.096426"
                        y3="0.186484"
                        z3="0.97404"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.090629"
                        y3="0.815886"
                        z3="-0.260646"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.185252"
                        y3="2.431776"
                        z3="-0.987949"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.076859"
                        y3="2.454376"
                        z3="1.151315"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.040909"
                        y3="3.804343"
                        z3="-1.077861"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.923039"
                        y3="3.828989"
                        z3="1.051736"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.405327"
                        y3="4.505245"
                        z3="-0.059166"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.464763"
                        y3="-2.901293"
                        z3="-0.052543"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.847938"
                        y3="-3.874426"
                        z3="-1.386998"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.982016"
                        y3="-2.12923"
                        z3="-1.555595"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.263308"
                        y3="-4.595274"
                        z3="0.537524"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.726485"
                        y3="-3.346918"
                        z3="-0.635553"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.767743"
                        y3="-4.737553"
                        z3="-1.15296"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.76356"
                        y3="-0.302994"
                        z3="1.985836"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.049864"
                        y3="-0.000349"
                        z3="2.178196"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.907386"
                        y3="-0.829906"
                        z3="2.422784"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.929653"
                        y3="1.455321"
                        z3="-1.954212"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.007437"
                        y3="0.102631"
                        z3="1.549841"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.678925"
                        y3="1.892506"
                        z3="-1.785731"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.672763"
                        y3="1.95228"
                        z3="2.018993"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.419781"
                        y3="4.329681"
                        z3="-1.944346"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.420339"
                        y3="4.369527"
                        z3="1.842437"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.285402"
                        y3="5.57807"
                        z3="-0.133883"/>
               </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 a28" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a38" 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 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:.3117,.5899,-1.4255;5.5581,1.4736,-.8886;-2.5989,-1.8254,1.3684;.1287,-.4463,2.4163;-3.0497,-.3737,-.8441;-1.7069,-3.3312,-.0926;-.5641,-3.6834,-.7129;-.2076,-1.8689,.5751;-1.5425,-2.2676,.6905;.3397,-2.8086,-.3477;.4848,-.8385,1.3149;1.7317,-.2605,.7262;1.7319,-2.9294,-.8584;-2.9405,-4.0395,-.3409;-2.7896,-.4289,1.5066;-2.8498,.2707,.1637;1.7585,.3967,-.499;2.911,-.3339,1.4608;-2.7101,1.7432,.1314;2.9283,.9408,-1.0033;4.0964,.1865,.974;4.0906,.8159,-.2606;-3.1853,2.4318,-.9879;-2.0769,2.4544,1.1513;-3.0409,3.8043,-1.0779;-1.923,3.829,1.0517;-2.4053,4.5052,-.0592;2.4648,-2.9013,-.0525;1.8479,-3.8744,-1.387;1.982,-2.1292,-1.5556;-3.2633,-4.5953,.5375;-3.7265,-3.3469,-.6356;-2.7677,-4.7376,-1.153;-3.7636,-.303,1.9858;-2.0499,-.0003,2.1782;2.9074,-.8299,2.4228;2.9297,1.4553,-1.9542;5.0074,.1026,1.5498;-3.6789,1.8925,-1.7857;-1.6728,1.9523,2.019;-3.4198,4.3297,-1.9443;-1.4203,4.3695,1.8424;-2.2854,5.5781,-.1339;</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">2461</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2718.9414</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1420.6091</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">-2027.44334922</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2816.67090142</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4844.11425064</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8381.65037062</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3537.53611998</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03750043</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4048.93909901</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2021.49574979</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00294218</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">104.000076808194</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">104.000076808194</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">208.000153616388</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-148.640608878332</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1083">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1083">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1083"
                            units="nonsi:electronvolt">-2765.5126 -2765.4760 -524.9821 -523.5310 -523.3583 -394.7191 -392.9939 -282.7156 -282.7069 -282.6512 -281.9701 -281.8743 -281.4785 -280.7906 -280.5602 -280.4473 -280.4126 -280.3685 -280.2454 -280.2394 -280.1079 -280.0354 -279.9990 -279.8709 -279.8697 -279.8552 -279.4250 -260.7860 -260.7491 -199.6226 -199.5840 -199.3866 -199.3748 -199.3500 -199.3395 -33.6265 -32.2477 -31.9909 -31.9088 -28.3346 -27.3572 -26.9740 -26.7219 -26.0195 -25.2830 -24.4692 -24.1019 -23.7970 -23.6881 -23.3572 -23.2205 -22.0411 -20.6758 -20.5947 -20.0933 -19.7785 -19.6249 -18.9544 -18.6922 -17.8583 -17.4776 -17.4497 -16.9321 -16.8124 -16.5615 -16.1930 -16.0274 -15.8497 -15.5079 -15.4426 -15.2965 -14.9882 -14.8945 -14.7742 -14.6240 -14.5466 -14.3732 -14.2765 -14.0074 -13.8832 -13.8102 -13.5306 -13.4228 -13.2773 -13.0830 -13.0138 -12.8509 -12.7544 -12.7024 -12.4451 -12.0452 -11.7546 -11.6646 -11.5774 -11.3651 -10.9150 -10.2924 -10.1518 -9.6961 -9.5937 -9.5400 -9.2770 -9.2419 -8.9293 -0.0141 0.2985 1.0683 1.4996 1.5387 2.5012 2.6204 2.9303 3.3672 3.7119 3.8368 3.9366 4.3241 4.4166 4.5775 4.6824 4.7927 4.8726 4.9989 5.1021 5.2086 5.2823 5.4021 5.5132 5.5927 5.6556 5.7552 5.8364 5.9291 6.0949 6.1326 6.2870 6.4672 6.4915 6.7446 6.9564 7.1067 7.3167 7.4633 7.4904 7.7459 7.7914 7.8161 7.8954 8.0432 8.1036 8.3642 8.3855 8.4219 8.5350 8.6408 8.6883 8.7368 8.8525 9.0333 9.0957 9.1756 9.2993 9.3810 9.5768 9.7801 9.8798 9.9718 10.0189 10.1363 10.2865 10.3765 10.5082 10.6140 10.7088 10.7420 10.8030 10.9191 10.9913 11.1161 11.2434 11.3333 11.5237 11.6249 11.7173 11.8170 11.8709 12.0019 12.0856 12.2532 12.3592 12.4789 12.5299 12.6114 12.6935 12.8605 12.9556 13.0196 13.1262 13.1735 13.3448 13.5003 13.5857 13.6939 13.7628 13.7852 13.8584 13.9096 13.9598 14.0368 14.1628 14.3312 14.5603 14.6150 14.6711 14.8038 14.8672 14.9089 15.0184 15.0786 15.1401 15.3401 15.3787 15.5253 15.6729 15.7375 15.9157 16.0260 16.0804 16.1698 16.2237 16.3298 16.5832 16.6545 16.8574 16.9491 17.0225 17.0393 17.2299 17.3600 17.4892 17.6331 17.7894 17.8095 18.0635 18.2789 18.3338 18.3755 18.6124 18.8531 18.8980 19.1144 19.2486 19.3527 19.4425 19.6564 19.6813 19.9670 20.0531 20.1800 20.2105 20.3936 20.4116 20.5961 20.7618 20.8841 20.9849 21.0706 21.1966 21.3412 21.3768 21.5185 21.6909 21.7692 21.8686 22.0419 22.2307 22.2670 22.5774 22.6587 22.7173 22.8493 22.9353 23.1030 23.1204 23.3543 23.4991 23.6429 23.8227 23.9210 24.0381 24.2256 24.3052 24.7402 24.8930 24.9219 25.1231 25.2143 25.3812 25.5527 25.8151 25.9093 26.0331 26.0919 26.2692 26.4204 26.6325 26.7739 26.9382 27.0333 27.2685 27.3412 27.5088 27.5964 27.6960 27.9110 28.0448 28.1931 28.3247 28.4964 28.5522 28.7401 28.9192 28.9787 29.2482 29.3700 29.4240 29.6021 29.6176 29.7869 29.9458 30.0970 30.1237 30.4277 30.6505 30.7654 30.8846 31.1682 31.2727 31.5072 31.6459 31.7491 31.8449 31.8890 32.1365 32.2231 32.3475 32.4833 32.6659 32.8394 32.9818 33.2373 33.4349 33.5113 33.7481 33.8045 34.0080 34.2892 34.4493 34.4983 34.7637 34.8477 35.0468 35.2181 35.3211 35.5240 35.6475 35.8916 35.9915 36.1323 36.3171 36.5224 36.6619 36.8576 36.9080 37.2442 37.4266 37.5092 37.6267 37.6661 37.8934 37.9876 38.0586 38.1964 38.4056 38.5239 38.6908 38.7615 38.8448 39.0200 39.0981 39.1947 39.4012 39.4476 39.7859 39.9100 40.0986 40.1542 40.3518 40.4114 40.5537 40.6623 41.1483 41.2569 41.3527 41.6118 41.9626 41.9848 42.2254 42.4136 42.4225 42.6289 42.6620 42.8617 43.0041 43.1481 43.2386 43.3289 43.4144 43.5311 43.7786 43.9497 43.9684 44.2652 44.4477 44.6497 44.8120 45.0095 45.0315 45.1507 45.3489 45.4399 45.5314 45.7725 45.9094 46.1248 46.2276 46.4640 46.6100 46.7930 46.8593 46.9535 47.2466 47.3542 47.6959 47.8550 47.9198 48.0338 48.2712 48.3501 48.4990 48.7626 48.8977 49.2129 49.3113 49.3835 49.4805 49.8683 49.9966 50.0672 50.4828 50.5599 51.0185 51.2771 51.3665 51.5357 51.6404 51.6440 51.9651 52.2409 52.4138 52.6121 52.7169 52.8715 53.0509 53.1945 53.5225 53.7321 53.8363 54.0235 54.1741 54.6059 54.9844 55.0448 55.2685 55.4442 55.6288 55.8304 55.9201 56.2734 56.3140 56.5242 56.7376 56.9504 57.0087 57.2220 57.3260 57.3785 57.6334 57.7419 57.8161 58.2180 58.3905 58.4973 58.6405 58.8747 59.1857 59.2340 59.3489 59.5033 59.5837 59.6881 59.8158 60.0689 60.2806 60.4059 60.5951 61.0380 61.2727 61.3587 61.6340 61.9254 62.0736 62.2953 62.4930 62.6002 62.8037 63.1731 63.5447 63.8578 64.1755 64.3826 64.4505 64.6085 64.7040 64.8361 65.0949 65.1786 65.4027 65.7000 65.8110 66.0363 66.0387 66.2755 66.5172 66.6545 66.8113 67.0428 67.1842 67.3294 67.4544 67.5812 67.7379 68.3286 68.6266 68.7635 68.9872 69.0865 69.3529 69.4234 69.9311 70.1303 70.2099 70.5406 70.9049 71.2896 71.5481 71.6199 71.8247 72.3667 72.5456 72.9253 73.3151 73.4313 73.7674 73.9735 74.1632 74.2655 74.6286 74.7594 74.9141 75.1187 75.4000 75.6339 75.8253 76.0341 76.1717 76.4362 76.9004 77.0021 77.1594 77.4030 77.6552 77.8444 77.9571 78.1169 78.3590 78.5733 78.6765 78.8959 78.9210 79.1328 79.2441 79.3926 79.4166 79.5700 79.6633 79.7824 79.8992 79.9638 80.1370 80.3654 80.5711 80.7913 80.9474 81.0604 81.2322 81.4200 81.5087 81.5561 81.8449 82.1375 82.1601 82.3263 82.4336 82.5032 82.5811 82.8455 82.8772 83.0091 83.2861 83.3484 83.4161 83.5969 83.7470 83.8486 84.1103 84.2188 84.2906 84.3981 84.6299 84.6816 84.9653 85.0520 85.1426 85.2577 85.3657 85.5909 85.6826 85.8082 85.8582 86.0244 86.1820 86.2761 86.4790 86.7348 86.8806 87.0444 87.1818 87.3909 87.5795 87.6593 87.8258 87.9348 88.0229 88.1821 88.3078 88.4875 88.5674 88.8291 88.9094 89.0286 89.2462 89.4327 89.5556 89.6760 89.7665 89.9723 90.0941 90.2765 90.3288 90.5539 90.7164 90.9263 91.1453 91.1845 91.3910 91.6724 91.8339 91.9198 92.0140 92.1666 92.3045 92.3778 92.5953 92.7193 92.8582 92.8959 92.9640 93.0828 93.2600 93.4307 93.4965 93.8664 93.9554 94.1201 94.2455 94.4122 94.5035 94.5998 94.7350 94.8770 95.0081 95.1054 95.2978 95.3505 95.4697 95.6330 95.8780 95.9956 96.0673 96.2731 96.4102 96.5896 96.6906 96.8202 97.0504 97.1427 97.2375 97.3093 97.4802 97.7092 97.9777 98.0102 98.1762 98.2645 98.4280 98.7198 98.8210 98.9879 99.0314 99.2264 99.3410 99.4849 99.5928 99.7206 99.8436 100.0368 100.2179 100.3511 100.5270 100.8232 100.8979 101.2800 101.4702 101.6593 101.7692 101.7946 102.1977 102.3490 102.6158 102.7142 103.1450 103.3218 103.3982 103.4623 103.8542 104.0111 104.2225 104.4334 104.6782 104.7462 104.9254 105.1647 105.4062 105.6562 105.7312 105.7933 105.8864 106.0079 106.2357 106.4818 106.5983 106.7984 106.8552 107.1091 107.2496 107.3143 107.5407 107.6511 107.7954 107.8674 108.0908 108.1702 108.2733 108.5201 108.7082 108.8168 109.4417 109.5082 109.6308 109.6870 109.8373 109.9059 110.3690 110.7172 110.7884 110.8745 111.0348 111.1073 111.2328 111.4877 111.7107 111.9512 112.2205 112.2767 112.5882 112.8680 113.0291 113.1637 113.4113 113.5880 113.9725 114.1864 114.3782 114.4856 114.6295 114.8171 115.0249 115.1099 115.3269 115.3822 115.7696 115.8296 115.9779 116.2423 116.5119 116.7561 116.8051 116.9263 117.1399 117.2888 117.4833 117.8134 117.8478 117.9268 118.4299 118.5433 118.6902 118.8338 118.9291 119.1722 119.2121 119.3049 119.4729 119.7706 119.8571 120.2311 120.2715 120.4383 120.5421 120.6691 120.8832 121.0017 121.1088 121.3707 121.7351 121.8590 122.0912 122.2171 122.4339 122.5203 123.0284 123.3369 123.6942 123.8892 124.6846 125.0314 125.2472 125.5342 125.9707 126.1134 126.2178 126.6412 126.8410 127.4927 127.8420 128.4427 128.6194 128.8606 129.0875 129.2181 129.4726 129.7488 130.1101 130.2894 130.3946 130.6874 130.8984 130.9776 131.3378 131.7033 131.7639 131.8508 132.1534 132.4522 132.8482 132.9397 133.1325 133.4897 133.6511 133.8242 133.9899 134.2667 134.7721 134.9907 135.1453 135.3306 135.6004 135.8458 135.9421 136.0010 136.2356 136.6096 136.8257 137.0627 137.6718 138.4714 138.5931 138.8595 139.0336 139.2578 139.8543 140.2446 140.5881 141.0365 141.2355 141.4202 141.7346 142.0556 142.5157 142.6085 142.7634 143.3508 143.5054 143.8699 144.0613 144.1217 144.4814 144.6103 144.7403 145.0009 145.3491 145.6090 145.7759 145.8428 146.4493 146.7393 146.9754 146.9889 147.5127 147.8608 148.2234 148.3234 148.3784 148.6465 148.8887 149.1815 149.2833 149.9285 150.1059 150.2854 150.4735 150.8998 151.1744 151.3778 151.6151 152.0072 152.4745 152.5862 153.6039 154.1440 154.2119 154.7176 155.1309 155.4108 155.6564 155.9322 156.2118 156.3825 156.8078 157.1155 157.6245 157.9149 158.2978 158.5934 158.7822 159.5175 159.7102 159.7928 159.9297 160.2914 160.8028 161.0568 163.1446 163.8626 164.5449 166.4810 167.0347 168.1988 169.9042 170.7743 171.0209 171.4388 172.1821 173.3277 173.7011 174.0858 176.0294 176.5315 178.9064 179.8281 180.4663 181.1660 182.5387 183.1198 183.9927 185.9482 187.4085 189.0536 189.4844 189.9309 190.2735 194.0312 195.6850 195.9140 196.2114 196.9297 198.0879 202.7238 205.2766 221.4663 222.8207 223.3220 224.1054 224.8503 225.5483 227.2808 228.3851 229.2770 230.8945 294.7837 297.3268 297.4775 301.1667 312.3719 313.8143 612.8830 619.4179 622.9244 628.8951 631.0812 631.9124 633.2493 633.8809 634.9914 635.0416 636.7851 637.0485 638.0437 640.1555 640.4552 643.3559 648.0426 648.7531 652.6832 659.0868 712.8821 719.7462 883.1915 900.8390 1200.3529 1201.5094 1213.5699</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">-0.066862 -0.076368 -0.333816 -0.464795 -0.443246 0.123702 -0.335936 -0.198577 0.243201 0.091078 0.376441 0.101793 -0.268784 -0.158846 0.018683 0.385607 -0.041499 -0.155015 -0.038435 -0.126384 -0.161728 0.104864 -0.142630 -0.167726 -0.162393 -0.162074 -0.116968 0.114037 0.106361 0.108996 0.125276 0.111731 0.111873 0.151164 0.139120 0.150249 0.128978 0.149277 0.142564 0.145815 0.163017 0.163249 0.165003</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">17.0669 17.0764 8.3338 8.4648 8.4432 6.8763 7.3359 6.1986 5.7568 5.9089 5.6236 5.8982 6.2688 6.1588 5.9813 5.6144 6.0415 6.1550 6.0384 6.1264 6.1617 5.8951 6.1426 6.1677 6.1624 6.1621 6.1170 0.8860 0.8936 0.8910 0.8747 0.8883 0.8881 0.8488 0.8609 0.8498 0.8710 0.8507 0.8574 0.8542 0.8370 0.8368 0.8350</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">-0.0669 -0.0764 -0.3338 -0.4648 -0.4432 0.1237 -0.3359 -0.1986 0.2432 0.0911 0.3764 0.1018 -0.2688 -0.1588 0.0187 0.3856 -0.0415 -0.1550 -0.0384 -0.1264 -0.1617 0.1049 -0.1426 -0.1677 -0.1624 -0.1621 -0.1170 0.1140 0.1064 0.1090 0.1253 0.1117 0.1119 0.1512 0.1391 0.1502 0.1290 0.1493 0.1426 0.1458 0.1630 0.1632 0.1650</array>
                     <array dataType="xsd:double" dictRef="o:va" size="43">1.2546 1.2272 2.0945 1.9998 2.0100 3.3180 2.9315 3.3254 4.1309 3.9713 3.8605 3.3876 3.9832 3.8842 3.8093 3.7619 3.9653 3.9654 3.5327 4.0585 3.9973 3.8802 3.9439 3.9264 3.9243 3.9225 3.8884 0.9897 1.0187 0.9909 0.9863 1.0040 1.0101 0.9925 1.0210 1.0074 1.0190 1.0030 1.0229 1.0132 0.9906 0.9906 0.9867</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="43">1.2546 1.2272 2.0945 1.9998 2.0100 3.3180 2.9315 3.3254 4.1309 3.9713 3.8605 3.3876 3.9832 3.8842 3.8093 3.7619 3.9653 3.9654 3.5327 4.0585 3.9973 3.8802 3.9439 3.9264 3.9243 3.9225 3.8884 0.9897 1.0187 0.9909 0.9863 1.0040 1.0101 0.9925 1.0210 1.0074 1.0190 1.0030 1.0229 1.0132 0.9906 0.9906 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="46">1.0728 1.0195 1.1383 0.9113 1.9005 1.8588 0.9924 1.4142 0.8954 1.7624 1.3258 1.2047 0.9736 -0.1056 0.9331 0.9463 1.2362 1.3358 0.9844 0.9935 0.9741 0.9725 0.9753 0.9795 0.9289 0.9381 1.0136 0.9641 1.4408 1.4597 0.9897 1.3111 1.3127 1.3911 0.9661 1.3711 0.9778 1.4721 0.9756 1.4429 0.9843 1.3875 0.9824 1.4099 0.9825 0.9761</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">-0.026962653</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2027.470311873643</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-18.50623 18.24573 -0.26050 -5.59945 6.78407 1.18462 4.73019 -4.05197 0.67822</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.38967</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.53225</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
