<?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="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">14s9p3d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s5p3d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">Cl Cl O O O C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 1 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-4.95748"
                        y3="4.605992"
                        z3="-1.361712"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-2.633922"
                        y3="6.22726"
                        z3="-0.832778"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.255551"
                        y3="0.105538"
                        z3="-1.737026"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.021587"
                        y3="1.940847"
                        z3="-0.48302"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.06502"
                        y3="-4.099094"
                        z3="0.4771"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.909207"
                        y3="1.222616"
                        z3="0.475178"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.099438"
                        y3="2.18921"
                        z3="-0.657035"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.193139"
                        y3="0.977973"
                        z3="-0.8367"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.061192"
                        y3="0.289086"
                        z3="0.766139"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.159162"
                        y3="1.635889"
                        z3="1.717025"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.58096"
                        y3="3.563383"
                        z3="-0.616018"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.723946"
                        y3="1.093735"
                        z3="-0.972843"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.299237"
                        y3="4.642993"
                        z3="-0.899176"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.161842"
                        y3="0.01381"
                        z3="-1.90754"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.803877"
                        y3="-0.696156"
                        z3="-0.750094"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.693199"
                        y3="-2.07868"
                        z3="-0.652851"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.493088"
                        y3="0.006633"
                        z3="0.23003"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.259895"
                        y3="-2.751484"
                        z3="0.418381"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.060852"
                        y3="-0.674545"
                        z3="1.296437"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.946434"
                        y3="-2.050681"
                        z3="1.403525"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.049638"
                        y3="-4.91417"
                        z3="0.955376"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.381903"
                        y3="-4.757216"
                        z3="0.591862"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.665652"
                        y3="-5.957592"
                        z3="1.784853"/>
                  <atom elementType="C"
                        id="a24"
                        x3="5.326406"
                        y3="-5.651338"
                        z3="1.070966"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.619722"
                        y3="-6.849987"
                        z3="2.249098"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.953494"
                        y3="-6.698606"
                        z3="1.901069"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.040144"
                        y3="2.088277"
                        z3="-1.185918"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.615977"
                        y3="0.190986"
                        z3="-1.449809"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.768477"
                        y3="0.75731"
                        z3="1.452493"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.607867"
                        y3="0.016951"
                        z3="-0.137513"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.705812"
                        y3="-0.632621"
                        z3="1.229813"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.843172"
                        y3="2.139821"
                        z3="2.401615"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.765187"
                        y3="0.756639"
                        z3="2.229214"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.324954"
                        y3="2.304052"
                        z3="1.528282"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.548497"
                        y3="3.724717"
                        z3="-0.338705"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.290989"
                        y3="-0.555231"
                        z3="-2.827891"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.598235"
                        y3="1.002682"
                        z3="-2.05483"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.162421"
                        y3="-2.644401"
                        z3="-1.409442"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.573265"
                        y3="1.083141"
                        z3="0.166314"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.591665"
                        y3="-0.126636"
                        z3="2.063605"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.383736"
                        y3="-2.570751"
                        z3="2.245865"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.680169"
                        y3="-3.948615"
                        z3="-0.062982"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.623653"
                        y3="-6.06753"
                        z3="2.055087"/>
                  <atom elementType="H"
                        id="a44"
                        x3="6.362896"
                        y3="-5.528909"
                        z3="0.785405"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.316225"
                        y3="-7.663872"
                        z3="2.894179"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.696167"
                        y3="-7.393214"
                        z3="2.269252"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
               </bondArray>
               <formula concise="C21H20Cl2O3">
                  <atomArray count="21 20 2 3" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.1288999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:-4.9575,4.606,-1.3617;-2.6339,6.2273,-.8328;-.2556,.1055,-1.737;-.0216,1.9408,-.483;2.065,-4.0991,.4771;-2.9092,1.2226,.4752;-3.0994,2.1892,-.657;-2.1931,.978,-.8367;-4.0612,.2891,.7661;-2.1592,1.6359,1.717;-2.581,3.5634,-.616;-.7239,1.0937,-.9728;-3.2992,4.643,-.8992;1.1618,.0138,-1.9075;1.8039,-.6962,-.7501;1.6932,-2.0787,-.6529;2.4931,.0066,.23;2.2599,-2.7515,.4184;3.0609,-.6745,1.2964;2.9464,-2.0507,1.4035;3.0496,-4.9142,.9554;4.3819,-4.7572,.5919;2.6657,-5.9576,1.7849;5.3264,-5.6513,1.071;3.6197,-6.85,2.2491;4.9535,-6.6986,1.9011;-4.0401,2.0883,-1.1859;-2.616,.191,-1.4498;-4.7685,.7573,1.4525;-4.6079,.017,-.1375;-3.7058,-.6326,1.2298;-2.8432,2.1398,2.4016;-1.7652,.7566,2.2292;-1.325,2.3041,1.5283;-1.5485,3.7247,-.3387;1.291,-.5552,-2.8279;1.5982,1.0027,-2.0548;1.1624,-2.6444,-1.4094;2.5733,1.0831,.1663;3.5917,-.1266,2.0636;3.3837,-2.5708,2.2459;4.6802,-3.9486,-.063;1.6237,-6.0675,2.0551;6.3629,-5.5289,.7854;3.3162,-7.6639,2.8942;5.6962,-7.3932,2.2693;</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">1498</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">204</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1108</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2404.7150636661 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">7.122e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.430 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">0.208 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.644 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="-4.95748021"
                                 y3="4.60599206"
                                 z3="-1.3617119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-2.63392185"
                                 y3="6.22726"
                                 z3="-0.83277783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.25555101"
                                 y3="0.10553796"
                                 z3="-1.73702644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.02158742"
                                 y3="1.94084749"
                                 z3="-0.48302019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.06502041"
                                 y3="-4.09909401"
                                 z3="0.47709972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.90920673"
                                 y3="1.22261559"
                                 z3="0.47517826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.09943803"
                                 y3="2.18920974"
                                 z3="-0.65703452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.19313859"
                                 y3="0.97797314"
                                 z3="-0.83669969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.06119233"
                                 y3="0.28908556"
                                 z3="0.76613881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.15916152"
                                 y3="1.63588893"
                                 z3="1.71702496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.58096022"
                                 y3="3.56338256"
                                 z3="-0.61601777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.72394627"
                                 y3="1.09373521"
                                 z3="-0.97284342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.29923723"
                                 y3="4.64299331"
                                 z3="-0.89917599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.16184212"
                                 y3="0.0138097"
                                 z3="-1.90754012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.80387654"
                                 y3="-0.6961555"
                                 z3="-0.75009368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.69319896"
                                 y3="-2.07867952"
                                 z3="-0.65285119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.49308817"
                                 y3="0.00663263"
                                 z3="0.23003032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.25989529"
                                 y3="-2.7514843"
                                 z3="0.4183811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.06085224"
                                 y3="-0.6745454"
                                 z3="1.29643675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.94643374"
                                 y3="-2.05068138"
                                 z3="1.40352463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.04963779"
                                 y3="-4.91416981"
                                 z3="0.95537632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.38190322"
                                 y3="-4.75721643"
                                 z3="0.59186233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.66565213"
                                 y3="-5.95759236"
                                 z3="1.7848534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="5.32640574"
                                 y3="-5.65133841"
                                 z3="1.07096616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.61972169"
                                 y3="-6.84998695"
                                 z3="2.24909769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="4.95349418"
                                 y3="-6.69860617"
                                 z3="1.90106906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.04014433"
                                 y3="2.08827654"
                                 z3="-1.18591754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.6159773"
                                 y3="0.19098593"
                                 z3="-1.44980932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.76847732"
                                 y3="0.75731"
                                 z3="1.45249286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.60786732"
                                 y3="0.01695103"
                                 z3="-0.13751334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.70581196"
                                 y3="-0.63262098"
                                 z3="1.22981254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.84317241"
                                 y3="2.13982075"
                                 z3="2.40161505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.76518732"
                                 y3="0.75663873"
                                 z3="2.22921386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.32495395"
                                 y3="2.30405216"
                                 z3="1.52828158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.54849732"
                                 y3="3.72471667"
                                 z3="-0.33870524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.29098877"
                                 y3="-0.55523054"
                                 z3="-2.82789117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.59823508"
                                 y3="1.00268235"
                                 z3="-2.0548295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.16242056"
                                 y3="-2.64440087"
                                 z3="-1.40944208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.57326529"
                                 y3="1.08314073"
                                 z3="0.16631444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.59166481"
                                 y3="-0.12663603"
                                 z3="2.06360515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.38373593"
                                 y3="-2.57075087"
                                 z3="2.24586525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.68016941"
                                 y3="-3.94861527"
                                 z3="-0.06298225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.62365286"
                                 y3="-6.06752979"
                                 z3="2.05508728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="6.36289611"
                                 y3="-5.52890929"
                                 z3="0.78540462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.31622536"
                                 y3="-7.66387152"
                                 z3="2.89417894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.69616713"
                                 y3="-7.39321354"
                                 z3="2.26925195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a3 a12" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a25 a45" order="S"/>
                           <bond atomRefs2="a26 a46" order="S"/>
                        </bondArray>
                        <formula concise="C21H20Cl2O3">
                           <atomArray count="21 20 2 3" elementType="C H Cl O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">371.1288999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:-4.9575,4.606,-1.3617;-2.6339,6.2273,-.8328;-.2556,.1055,-1.737;-.0216,1.9408,-.483;2.065,-4.0991,.4771;-2.9092,1.2226,.4752;-3.0994,2.1892,-.657;-2.1931,.978,-.8367;-4.0612,.2891,.7661;-2.1592,1.6359,1.717;-2.581,3.5634,-.616;-.7239,1.0937,-.9728;-3.2992,4.643,-.8992;1.1618,.0138,-1.9075;1.8039,-.6962,-.7501;1.6932,-2.0787,-.6529;2.4931,.0066,.23;2.2599,-2.7515,.4184;3.0609,-.6745,1.2964;2.9464,-2.0507,1.4035;3.0496,-4.9142,.9554;4.3819,-4.7572,.5919;2.6657,-5.9576,1.7849;5.3264,-5.6513,1.071;3.6197,-6.85,2.2491;4.9535,-6.6986,1.9011;-4.0401,2.0883,-1.1859;-2.616,.191,-1.4498;-4.7685,.7573,1.4525;-4.6079,.017,-.1375;-3.7058,-.6326,1.2298;-2.8432,2.1398,2.4016;-1.7652,.7566,2.2292;-1.325,2.3041,1.5283;-1.5485,3.7247,-.3387;1.291,-.5552,-2.8279;1.5982,1.0027,-2.0548;1.1624,-2.6444,-1.4094;2.5733,1.0831,.1663;3.5917,-.1266,2.0636;3.3837,-2.5708,2.2459;4.6802,-3.9486,-.063;1.6237,-6.0675,2.0551;6.3629,-5.5289,.7854;3.3162,-7.6639,2.8942;5.6962,-7.3932,2.2693;</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>
               </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="-4.95748"
                        y3="4.605992"
                        z3="-1.361712"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-2.633922"
                        y3="6.22726"
                        z3="-0.832778"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.255551"
                        y3="0.105538"
                        z3="-1.737026"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.021587"
                        y3="1.940847"
                        z3="-0.48302"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.06502"
                        y3="-4.099094"
                        z3="0.4771"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.909207"
                        y3="1.222616"
                        z3="0.475178"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.099438"
                        y3="2.18921"
                        z3="-0.657035"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.193139"
                        y3="0.977973"
                        z3="-0.8367"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.061192"
                        y3="0.289086"
                        z3="0.766139"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.159162"
                        y3="1.635889"
                        z3="1.717025"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.58096"
                        y3="3.563383"
                        z3="-0.616018"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.723946"
                        y3="1.093735"
                        z3="-0.972843"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.299237"
                        y3="4.642993"
                        z3="-0.899176"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.161842"
                        y3="0.01381"
                        z3="-1.90754"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.803877"
                        y3="-0.696156"
                        z3="-0.750094"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.693199"
                        y3="-2.07868"
                        z3="-0.652851"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.493088"
                        y3="0.006633"
                        z3="0.23003"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.259895"
                        y3="-2.751484"
                        z3="0.418381"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.060852"
                        y3="-0.674545"
                        z3="1.296437"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.946434"
                        y3="-2.050681"
                        z3="1.403525"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.049638"
                        y3="-4.91417"
                        z3="0.955376"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.381903"
                        y3="-4.757216"
                        z3="0.591862"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.665652"
                        y3="-5.957592"
                        z3="1.784853"/>
                  <atom elementType="C"
                        id="a24"
                        x3="5.326406"
                        y3="-5.651338"
                        z3="1.070966"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.619722"
                        y3="-6.849987"
                        z3="2.249098"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.953494"
                        y3="-6.698606"
                        z3="1.901069"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.040144"
                        y3="2.088277"
                        z3="-1.185918"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.615977"
                        y3="0.190986"
                        z3="-1.449809"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.768477"
                        y3="0.75731"
                        z3="1.452493"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.607867"
                        y3="0.016951"
                        z3="-0.137513"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.705812"
                        y3="-0.632621"
                        z3="1.229813"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.843172"
                        y3="2.139821"
                        z3="2.401615"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.765187"
                        y3="0.756639"
                        z3="2.229214"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.324954"
                        y3="2.304052"
                        z3="1.528282"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.548497"
                        y3="3.724717"
                        z3="-0.338705"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.290989"
                        y3="-0.555231"
                        z3="-2.827891"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.598235"
                        y3="1.002682"
                        z3="-2.05483"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.162421"
                        y3="-2.644401"
                        z3="-1.409442"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.573265"
                        y3="1.083141"
                        z3="0.166314"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.591665"
                        y3="-0.126636"
                        z3="2.063605"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.383736"
                        y3="-2.570751"
                        z3="2.245865"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.680169"
                        y3="-3.948615"
                        z3="-0.062982"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.623653"
                        y3="-6.06753"
                        z3="2.055087"/>
                  <atom elementType="H"
                        id="a44"
                        x3="6.362896"
                        y3="-5.528909"
                        z3="0.785405"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.316225"
                        y3="-7.663872"
                        z3="2.894179"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.696167"
                        y3="-7.393214"
                        z3="2.269252"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
               </bondArray>
               <formula concise="C21H20Cl2O3">
                  <atomArray count="21 20 2 3" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.1288999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:-4.9575,4.606,-1.3617;-2.6339,6.2273,-.8328;-.2556,.1055,-1.737;-.0216,1.9408,-.483;2.065,-4.0991,.4771;-2.9092,1.2226,.4752;-3.0994,2.1892,-.657;-2.1931,.978,-.8367;-4.0612,.2891,.7661;-2.1592,1.6359,1.717;-2.581,3.5634,-.616;-.7239,1.0937,-.9728;-3.2992,4.643,-.8992;1.1618,.0138,-1.9075;1.8039,-.6962,-.7501;1.6932,-2.0787,-.6529;2.4931,.0066,.23;2.2599,-2.7515,.4184;3.0609,-.6745,1.2964;2.9464,-2.0507,1.4035;3.0496,-4.9142,.9554;4.3819,-4.7572,.5919;2.6657,-5.9576,1.7849;5.3264,-5.6513,1.071;3.6197,-6.85,2.2491;4.9535,-6.6986,1.9011;-4.0401,2.0883,-1.1859;-2.616,.191,-1.4498;-4.7685,.7573,1.4525;-4.6079,.017,-.1375;-3.7058,-.6326,1.2298;-2.8432,2.1398,2.4016;-1.7652,.7566,2.2292;-1.325,2.3041,1.5283;-1.5485,3.7247,-.3387;1.291,-.5552,-2.8279;1.5982,1.0027,-2.0548;1.1624,-2.6444,-1.4094;2.5733,1.0831,.1663;3.5917,-.1266,2.0636;3.3837,-2.5708,2.2459;4.6802,-3.9486,-.063;1.6237,-6.0675,2.0551;6.3629,-5.5289,.7854;3.3162,-7.6639,2.8942;5.6962,-7.3932,2.2693;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1958.42591840</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2404.71506367</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4363.14098207</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7462.68952936</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3099.54854729</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3911.04042514</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1952.61450674</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00297622</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">102.000144951657</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">102.000144951657</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">204.000289903313</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.513483291048</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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95.9402 95.9984 96.0450 96.4225 96.7186 96.7409 96.9167 97.0998 97.3228 97.4172 97.5214 97.6291 97.7371 97.8314 98.0064 98.0921 98.2855 98.3183 98.5141 98.7614 98.8027 98.9970 99.1553 99.2033 99.4889 99.6134 99.7114 99.8303 100.0451 100.2395 100.3204 100.6348 100.6653 101.1421 101.2777 101.5103 101.6855 101.8750 101.9412 102.3640 102.4386 102.6983 102.9926 103.1318 103.2594 103.5350 103.8034 103.8784 103.9391 104.3983 104.4606 104.7735 105.0177 105.0295 105.1132 105.3511 105.4481 105.4773 105.5150 105.6603 105.7317 105.7825 106.0527 106.1519 106.3705 106.6264 106.7603 106.8656 106.9323 107.0229 107.2365 107.3880 107.5141 107.8192 108.0387 108.1511 108.3384 108.5467 108.6735 109.0886 109.1863 109.2987 109.3847 109.6007 109.9574 110.0008 110.2766 110.6700 110.7905 110.8998 110.9613 111.1795 111.3276 111.4339 111.5669 111.6958 111.8970 112.2019 112.4406 112.6401 112.8007 112.8894 112.9944 113.1983 113.3375 113.5123 113.7586 114.0278 114.1505 114.2907 114.4796 114.6452 114.7855 114.9948 115.2672 115.3708 115.4562 115.8613 116.0237 116.0975 116.2315 116.4215 116.5154 116.7107 116.7812 116.9650 117.1686 117.3457 117.4074 117.6140 117.7257 117.8239 117.9270 118.0563 118.1823 118.3697 118.3986 118.4560 118.6984 118.8253 119.0324 119.0926 119.3841 119.5063 119.5526 119.7335 119.8284 120.0174 120.1551 120.5901 120.7014 120.8138 121.0170 121.1896 121.3046 121.4798 121.6269 122.0126 122.3555 122.5200 122.6501 123.0247 123.1933 123.2940 123.5150 123.8167 124.2485 124.5158 124.9240 125.4892 125.5686 125.9547 126.1351 126.3593 126.7816 126.9559 127.5582 127.8283 128.2329 128.4574 128.7390 128.9404 129.0651 129.1944 129.4422 129.6230 129.7729 130.0097 130.2230 130.3375 130.4619 130.5122 130.9525 131.0001 131.0973 131.4840 131.7026 131.8025 132.4084 132.6513 132.6766 132.8621 133.1078 133.3647 133.6844 133.9337 134.0453 134.1565 134.4401 134.8386 135.0092 135.5675 135.7585 136.0597 136.3123 136.5071 136.6299 136.8620 137.2111 137.3847 137.7371 138.0870 138.2282 138.3615 138.4564 139.0104 139.2135 139.3917 140.4324 140.6716 140.8693 141.1503 141.3422 141.8078 142.2349 142.8366 143.1596 143.8906 144.1052 144.1824 144.2484 144.4554 145.0337 145.0703 145.3156 145.5505 145.6185 145.7568 146.0297 146.2331 146.4046 146.6547 146.9586 147.3222 147.6477 147.7918 148.0643 148.1175 148.5179 149.0631 149.1305 149.4293 149.8391 150.0716 150.1581 150.3237 150.6461 150.8479 151.5221 151.5852 152.0435 152.3700 152.6343 152.8779 153.3679 153.6219 154.2069 154.3594 154.6008 155.0394 155.5986 156.4745 156.5762 156.8205 157.1716 157.3924 157.6040 158.0975 158.3066 158.9533 159.1674 159.3329 159.7610 159.8355 160.6998 161.3863 161.7150 162.4182 163.4897 164.0566 164.6683 165.4585 167.1614 168.9567 169.6822 172.0294 172.5867 172.7627 172.9219 174.2778 176.3219 177.6752 179.6967 180.2707 180.9460 182.2719 185.0632 186.2146 186.7571 187.3290 189.4279 189.9015 192.2341 192.8723 193.8233 195.7558 196.5860 199.6295 202.2046 204.9966 206.4847 206.8370 221.5814 221.9148 222.6762 223.1264 223.2306 223.7325 225.9392 226.2972 228.1037 229.5001 294.7220 294.9215 295.9267 297.3207 308.8147 313.5063 608.7971 617.8612 620.2736 625.1506 630.6492 631.4732 631.9757 633.5845 634.2332 635.1925 635.2412 635.8079 636.6469 636.7796 637.2753 639.9726 642.6316 647.1155 650.2662 657.3946 658.1346 702.0589 708.0371 1200.9778 1210.1356 1214.9615</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="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">Cl Cl O O O C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="46">-0.053352 -0.047296 -0.264389 -0.414811 -0.299500 0.072050 0.047086 -0.104894 -0.234194 -0.250622 -0.230869 0.393850 0.039080 0.056505 -0.005430 -0.234464 -0.120064 0.221479 -0.118416 -0.158431 0.237521 -0.159457 -0.206367 -0.116963 -0.093808 -0.143080 0.076876 0.087180 0.091779 0.072941 0.091689 0.092154 0.091108 0.100942 0.134550 0.109752 0.108701 0.111682 0.121080 0.128187 0.133644 0.132856 0.125020 0.127121 0.125765 0.125809</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">Cl Cl O O O C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="46">17.0534 17.0473 8.2644 8.4148 8.2995 5.9279 5.9529 6.1049 6.2342 6.2506 6.2309 5.6062 5.9609 5.9435 6.0054 6.2345 6.1201 5.7785 6.1184 6.1584 5.7625 6.1595 6.2064 6.1170 6.0938 6.1431 0.9231 0.9128 0.9082 0.9271 0.9083 0.9078 0.9089 0.8991 0.8654 0.8902 0.8913 0.8883 0.8789 0.8718 0.8664 0.8671 0.8750 0.8729 0.8742 0.8742</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">17.0000 17.0000 8.0000 8.0000 8.0000 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 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="46">-0.0534 -0.0473 -0.2644 -0.4148 -0.2995 0.0721 0.0471 -0.1049 -0.2342 -0.2506 -0.2309 0.3938 0.0391 0.0565 -0.0054 -0.2345 -0.1201 0.2215 -0.1184 -0.1584 0.2375 -0.1595 -0.2064 -0.1170 -0.0938 -0.1431 0.0769 0.0872 0.0918 0.0729 0.0917 0.0922 0.0911 0.1009 0.1346 0.1098 0.1087 0.1117 0.1211 0.1282 0.1336 0.1329 0.1250 0.1271 0.1258 0.1258</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.2749 1.2595 2.1426 2.0696 2.1036 3.7710 3.7877 3.9150 3.9122 3.9130 3.8884 4.1207 4.2422 3.8491 3.6845 4.0857 3.9518 3.8620 3.9622 3.9391 3.8131 3.9404 4.0344 3.9480 3.9356 3.9591 1.0340 1.0299 1.0042 1.0088 1.0042 1.0019 1.0020 1.0195 1.0364 0.9942 1.0117 1.0257 1.0226 1.0007 1.0031 1.0036 1.0138 0.9998 0.9988 1.0003</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.2749 1.2595 2.1426 2.0696 2.1036 3.7710 3.7877 3.9150 3.9122 3.9130 3.8884 4.1207 4.2422 3.8491 3.6845 4.0857 3.9518 3.8620 3.9622 3.9391 3.8131 3.9404 4.0344 3.9480 3.9356 3.9591 1.0340 1.0299 1.0042 1.0088 1.0042 1.0019 1.0020 1.0195 1.0364 0.9942 1.0117 1.0257 1.0226 1.0007 1.0031 1.0036 1.0138 0.9998 0.9988 1.0003</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">-0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -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="48">1.1824 1.1726 1.1696 0.8747 1.8663 0.9714 0.9522 0.8929 0.8928 0.9525 0.9627 0.8909 0.9958 1.0106 1.0130 1.0330 0.9928 0.9813 0.9930 0.9892 0.9866 0.9848 1.8627 0.9534 0.9184 0.9932 1.0175 1.4168 1.3716 1.4610 0.9621 1.4530 0.9734 1.3659 1.4331 0.9729 0.9614 1.3697 1.4194 1.4337 0.9646 1.4419 0.9716 1.4333 0.9722 1.4265 0.9747 0.9770</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 12 1 12 2 11 2 13 3 11 4 17 4 20 5 6 5 7 5 8 5 9 6 7 6 10 6 26 7 11 7 27 8 28 8 29 8 30 9 31 9 32 9 33 10 12 10 34 13 14 13 35 13 36 14 15 14 16 15 17 15 37 16 18 16 38 17 19 18 19 18 39 19 40 20 21 20 22 21 23 21 41 22 24 22 42 23 25 23 43 24 25 24 44 25 45</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.021569344</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1958.447487743891</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">18.25189 -17.79594 0.45595 -36.14332 34.91776 -1.22556 14.15798 -13.88205 0.27593</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.33642</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.39692</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
