<?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">5.0.3</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="2.736735"
                        y3="-5.49446"
                        z3="-2.868787"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.818087"
                        y3="-3.667388"
                        z3="-3.676898"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.803753"
                        y3="-0.774097"
                        z3="-0.292217"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.00477"
                        y3="-2.992119"
                        z3="-0.445687"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.439435"
                        y3="3.259804"
                        z3="2.595314"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.982159"
                        y3="-2.800696"
                        z3="0.595533"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.915785"
                        y3="-3.219166"
                        z3="-0.84656"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.167558"
                        y3="-1.985258"
                        z3="-0.387742"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.23083"
                        y3="-2.142132"
                        z3="1.129016"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.30438"
                        y3="-3.682874"
                        z3="1.614355"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.055283"
                        y3="-3.055892"
                        z3="-1.756685"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.311168"
                        y3="-2.004889"
                        z3="-0.382256"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.470295"
                        y3="-3.953423"
                        z3="-2.641513"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.233797"
                        y3="-0.639443"
                        z3="-0.257722"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.543958"
                        y3="0.814534"
                        z3="-0.075741"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.328771"
                        y3="1.41643"
                        z3="1.159519"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.038476"
                        y3="1.570511"
                        z3="-1.131613"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.623129"
                        y3="2.759731"
                        z3="1.339515"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.332703"
                        y3="2.913379"
                        z3="-0.940927"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.134203"
                        y3="3.517515"
                        z3="0.290453"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.170488"
                        y3="4.591428"
                        z3="2.772678"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.131033"
                        y3="5.217704"
                        z3="2.096088"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.9338"
                        y3="5.284621"
                        z3="3.699012"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.867182"
                        y3="6.555241"
                        z3="2.349965"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.651104"
                        y3="6.620139"
                        z3="3.952166"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.623875"
                        y3="7.261957"
                        z3="3.275642"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.28727"
                        y3="-4.082615"
                        z3="-1.031811"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.60397"
                        y3="-1.027794"
                        z3="-0.650065"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.67053"
                        y3="-1.426858"
                        z3="0.434785"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.005732"
                        y3="-1.602619"
                        z3="2.05075"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.98923"
                        y3="-2.891969"
                        z3="1.362084"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.46456"
                        y3="-4.243442"
                        z3="1.209719"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.021315"
                        y3="-4.407163"
                        z3="2.005649"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.941692"
                        y3="-3.092101"
                        z3="2.457936"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.607812"
                        y3="-2.12484"
                        z3="-1.715143"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.665702"
                        y3="-1.014103"
                        z3="-1.187781"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.639217"
                        y3="-1.229123"
                        z3="0.567328"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.944054"
                        y3="0.838423"
                        z3="1.992307"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.201572"
                        y3="1.110153"
                        z3="-2.098098"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.729748"
                        y3="3.500334"
                        z3="-1.758918"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.386097"
                        y3="4.561672"
                        z3="0.424644"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.529172"
                        y3="4.670522"
                        z3="1.381163"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.738108"
                        y3="4.781931"
                        z3="4.221285"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.058772"
                        y3="7.044884"
                        z3="1.822569"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.244826"
                        y3="7.1603"
                        z3="4.67804"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.410359"
                        y3="8.304669"
                        z3="3.470686"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a39" 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 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a42" 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:2.7367,-5.4945,-2.8688;4.8181,-3.6674,-3.6769;-.8038,-.7741,-.2922;-1.0048,-2.9921,-.4457;-2.4394,3.2598,2.5953;1.9822,-2.8007,.5955;1.9158,-3.2192,-.8466;1.1676,-1.9853,-.3877;3.2308,-2.1421,1.129;1.3044,-3.6829,1.6144;3.0553,-3.0559,-1.7567;-.3112,-2.0049,-.3823;3.4703,-3.9534,-2.6415;-2.2338,-.6394,-.2577;-2.544,.8145,-.0757;-2.3288,1.4164,1.1595;-3.0385,1.5705,-1.1316;-2.6231,2.7597,1.3395;-3.3327,2.9134,-.9409;-3.1342,3.5175,.2905;-2.1705,4.5914,2.7727;-1.131,5.2177,2.0961;-2.9338,5.2846,3.699;-.8672,6.5552,2.35;-2.6511,6.6201,3.9522;-1.6239,7.262,3.2756;1.2873,-4.0826,-1.0318;1.604,-1.0278,-.6501;3.6705,-1.4269,.4348;3.0057,-1.6026,2.0507;3.9892,-2.892,1.3621;.4646,-4.2434,1.2097;2.0213,-4.4072,2.0056;.9417,-3.0921,2.4579;3.6078,-2.1248,-1.7151;-2.6657,-1.0141,-1.1878;-2.6392,-1.2291,.5673;-1.9441,.8384,1.9923;-3.2016,1.1102,-2.0981;-3.7297,3.5003,-1.7589;-3.3861,4.5617,.4246;-.5292,4.6705,1.3812;-3.7381,4.7819,4.2213;-.0588,7.0449,1.8226;-3.2448,7.1603,4.678;-1.4104,8.3047,3.4707;</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">2354.4842446531 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">7.382e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.754 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">0.622 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.395 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="2.73673502"
                                 y3="-5.49446035"
                                 z3="-2.8687875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="4.81808747"
                                 y3="-3.66738829"
                                 z3="-3.67689751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.80375278"
                                 y3="-0.77409733"
                                 z3="-0.29221735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.00477042"
                                 y3="-2.99211884"
                                 z3="-0.44568724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.4394348"
                                 y3="3.25980392"
                                 z3="2.59531405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.98215874"
                                 y3="-2.80069574"
                                 z3="0.59553269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.91578518"
                                 y3="-3.21916639"
                                 z3="-0.84656015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.16755842"
                                 y3="-1.98525831"
                                 z3="-0.38774236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.23083007"
                                 y3="-2.14213196"
                                 z3="1.12901631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.30438004"
                                 y3="-3.68287384"
                                 z3="1.61435516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.05528338"
                                 y3="-3.05589224"
                                 z3="-1.75668521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.31116791"
                                 y3="-2.00488922"
                                 z3="-0.38225616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.47029455"
                                 y3="-3.95342276"
                                 z3="-2.64151349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.23379736"
                                 y3="-0.63944251"
                                 z3="-0.25772212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.54395834"
                                 y3="0.8145344"
                                 z3="-0.07574113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.32877081"
                                 y3="1.41643018"
                                 z3="1.15951854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.03847553"
                                 y3="1.57051128"
                                 z3="-1.13161287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.62312876"
                                 y3="2.7597312"
                                 z3="1.33951451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.33270296"
                                 y3="2.91337863"
                                 z3="-0.94092663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.13420297"
                                 y3="3.51751485"
                                 z3="0.29045274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.17048795"
                                 y3="4.59142779"
                                 z3="2.77267777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.13103297"
                                 y3="5.21770438"
                                 z3="2.09608764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.93379977"
                                 y3="5.28462102"
                                 z3="3.69901187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.8671822"
                                 y3="6.55524079"
                                 z3="2.34996489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.65110359"
                                 y3="6.62013893"
                                 z3="3.95216629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.62387496"
                                 y3="7.26195738"
                                 z3="3.27564173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.28726969"
                                 y3="-4.0826151"
                                 z3="-1.03181083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.60397031"
                                 y3="-1.02779369"
                                 z3="-0.65006467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.67052971"
                                 y3="-1.42685768"
                                 z3="0.43478473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.00573211"
                                 y3="-1.60261873"
                                 z3="2.05074955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.98923003"
                                 y3="-2.89196868"
                                 z3="1.36208406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.46456036"
                                 y3="-4.24344248"
                                 z3="1.20971948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.02131535"
                                 y3="-4.40716337"
                                 z3="2.00564935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.94169175"
                                 y3="-3.09210118"
                                 z3="2.45793616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.60781152"
                                 y3="-2.12483975"
                                 z3="-1.7151432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.66570214"
                                 y3="-1.01410277"
                                 z3="-1.18778122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.63921691"
                                 y3="-1.22912278"
                                 z3="0.56732846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.94405394"
                                 y3="0.83842293"
                                 z3="1.99230696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.20157245"
                                 y3="1.11015268"
                                 z3="-2.09809829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.72974832"
                                 y3="3.50033427"
                                 z3="-1.75891759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.3860969"
                                 y3="4.56167207"
                                 z3="0.42464395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.52917194"
                                 y3="4.6705223"
                                 z3="1.38116295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.73810757"
                                 y3="4.78193091"
                                 z3="4.22128492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.0587719"
                                 y3="7.04488372"
                                 z3="1.82256917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.24482594"
                                 y3="7.16029975"
                                 z3="4.67804002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.41035916"
                                 y3="8.30466898"
                                 z3="3.47068648">
                              <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 a12" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a39" 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 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a42" 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:2.7367,-5.4945,-2.8688;4.8181,-3.6674,-3.6769;-.8038,-.7741,-.2922;-1.0048,-2.9921,-.4457;-2.4394,3.2598,2.5953;1.9822,-2.8007,.5955;1.9158,-3.2192,-.8466;1.1676,-1.9853,-.3877;3.2308,-2.1421,1.129;1.3044,-3.6829,1.6144;3.0553,-3.0559,-1.7567;-.3112,-2.0049,-.3823;3.4703,-3.9534,-2.6415;-2.2338,-.6394,-.2577;-2.544,.8145,-.0757;-2.3288,1.4164,1.1595;-3.0385,1.5705,-1.1316;-2.6231,2.7597,1.3395;-3.3327,2.9134,-.9409;-3.1342,3.5175,.2905;-2.1705,4.5914,2.7727;-1.131,5.2177,2.0961;-2.9338,5.2846,3.699;-.8672,6.5552,2.35;-2.6511,6.6201,3.9522;-1.6239,7.262,3.2756;1.2873,-4.0826,-1.0318;1.604,-1.0278,-.6501;3.6705,-1.4269,.4348;3.0057,-1.6026,2.0507;3.9892,-2.892,1.3621;.4646,-4.2434,1.2097;2.0213,-4.4072,2.0056;.9417,-3.0921,2.4579;3.6078,-2.1248,-1.7151;-2.6657,-1.0141,-1.1878;-2.6392,-1.2291,.5673;-1.9441,.8384,1.9923;-3.2016,1.1102,-2.0981;-3.7297,3.5003,-1.7589;-3.3861,4.5617,.4246;-.5292,4.6705,1.3812;-3.7381,4.7819,4.2213;-.0588,7.0449,1.8226;-3.2448,7.1603,4.678;-1.4104,8.3047,3.4707;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="2.736735"
                        y3="-5.49446"
                        z3="-2.868787"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.818087"
                        y3="-3.667388"
                        z3="-3.676898"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.803753"
                        y3="-0.774097"
                        z3="-0.292217"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.00477"
                        y3="-2.992119"
                        z3="-0.445687"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.439435"
                        y3="3.259804"
                        z3="2.595314"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.982159"
                        y3="-2.800696"
                        z3="0.595533"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.915785"
                        y3="-3.219166"
                        z3="-0.84656"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.167558"
                        y3="-1.985258"
                        z3="-0.387742"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.23083"
                        y3="-2.142132"
                        z3="1.129016"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.30438"
                        y3="-3.682874"
                        z3="1.614355"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.055283"
                        y3="-3.055892"
                        z3="-1.756685"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.311168"
                        y3="-2.004889"
                        z3="-0.382256"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.470295"
                        y3="-3.953423"
                        z3="-2.641513"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.233797"
                        y3="-0.639443"
                        z3="-0.257722"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.543958"
                        y3="0.814534"
                        z3="-0.075741"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.328771"
                        y3="1.41643"
                        z3="1.159519"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.038476"
                        y3="1.570511"
                        z3="-1.131613"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.623129"
                        y3="2.759731"
                        z3="1.339515"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.332703"
                        y3="2.913379"
                        z3="-0.940927"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.134203"
                        y3="3.517515"
                        z3="0.290453"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.170488"
                        y3="4.591428"
                        z3="2.772678"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.131033"
                        y3="5.217704"
                        z3="2.096088"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.9338"
                        y3="5.284621"
                        z3="3.699012"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.867182"
                        y3="6.555241"
                        z3="2.349965"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.651104"
                        y3="6.620139"
                        z3="3.952166"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.623875"
                        y3="7.261957"
                        z3="3.275642"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.28727"
                        y3="-4.082615"
                        z3="-1.031811"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.60397"
                        y3="-1.027794"
                        z3="-0.650065"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.67053"
                        y3="-1.426858"
                        z3="0.434785"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.005732"
                        y3="-1.602619"
                        z3="2.05075"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.98923"
                        y3="-2.891969"
                        z3="1.362084"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.46456"
                        y3="-4.243442"
                        z3="1.209719"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.021315"
                        y3="-4.407163"
                        z3="2.005649"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.941692"
                        y3="-3.092101"
                        z3="2.457936"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.607812"
                        y3="-2.12484"
                        z3="-1.715143"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.665702"
                        y3="-1.014103"
                        z3="-1.187781"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.639217"
                        y3="-1.229123"
                        z3="0.567328"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.944054"
                        y3="0.838423"
                        z3="1.992307"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.201572"
                        y3="1.110153"
                        z3="-2.098098"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.729748"
                        y3="3.500334"
                        z3="-1.758918"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.386097"
                        y3="4.561672"
                        z3="0.424644"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.529172"
                        y3="4.670522"
                        z3="1.381163"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.738108"
                        y3="4.781931"
                        z3="4.221285"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.058772"
                        y3="7.044884"
                        z3="1.822569"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.244826"
                        y3="7.1603"
                        z3="4.67804"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.410359"
                        y3="8.304669"
                        z3="3.470686"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a39" 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 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a42" 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:2.7367,-5.4945,-2.8688;4.8181,-3.6674,-3.6769;-.8038,-.7741,-.2922;-1.0048,-2.9921,-.4457;-2.4394,3.2598,2.5953;1.9822,-2.8007,.5955;1.9158,-3.2192,-.8466;1.1676,-1.9853,-.3877;3.2308,-2.1421,1.129;1.3044,-3.6829,1.6144;3.0553,-3.0559,-1.7567;-.3112,-2.0049,-.3823;3.4703,-3.9534,-2.6415;-2.2338,-.6394,-.2577;-2.544,.8145,-.0757;-2.3288,1.4164,1.1595;-3.0385,1.5705,-1.1316;-2.6231,2.7597,1.3395;-3.3327,2.9134,-.9409;-3.1342,3.5175,.2905;-2.1705,4.5914,2.7727;-1.131,5.2177,2.0961;-2.9338,5.2846,3.699;-.8672,6.5552,2.35;-2.6511,6.6201,3.9522;-1.6239,7.262,3.2756;1.2873,-4.0826,-1.0318;1.604,-1.0278,-.6501;3.6705,-1.4269,.4348;3.0057,-1.6026,2.0507;3.9892,-2.892,1.3621;.4646,-4.2434,1.2097;2.0213,-4.4072,2.0056;.9417,-3.0921,2.4579;3.6078,-2.1248,-1.7151;-2.6657,-1.0141,-1.1878;-2.6392,-1.2291,.5673;-1.9441,.8384,1.9923;-3.2016,1.1102,-2.0981;-3.7297,3.5003,-1.7589;-3.3861,4.5617,.4246;-.5292,4.6705,1.3812;-3.7381,4.7819,4.2213;-.0588,7.0449,1.8226;-3.2448,7.1603,4.678;-1.4104,8.3047,3.4707;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">Cl O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">2.3800 1.6280 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2730</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2795.8959</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1567.2173</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.9s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.1s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1958.45121592</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2354.48424465</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4312.93546058</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7362.41077266</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3049.47531208</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02584778</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3911.02072140</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1952.56950548</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00301229</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">102.000034961994</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">102.000034961994</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">204.000069923988</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.504758957158</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1108">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 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107</array>
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                            dictRef="cc:energy"
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16.2393 16.3924 16.4222 16.5350 16.6500 16.7444 16.8627 16.9743 17.1067 17.1430 17.4167 17.4400 17.5914 17.7200 17.8871 18.1140 18.4141 18.5285 18.6283 18.7197 18.9138 18.9791 19.1915 19.2427 19.4167 19.6380 19.6645 19.8091 19.8313 20.0642 20.2172 20.3587 20.4767 20.5896 20.6962 20.7883 20.9135 21.0983 21.2767 21.3835 21.4720 21.5157 21.5889 21.7638 21.9643 22.0397 22.1049 22.3170 22.7285 22.8935 22.9623 23.0910 23.1382 23.2280 23.5652 23.7388 23.7981 23.8747 23.9294 24.0187 24.3927 24.4879 24.5750 24.8056 24.8932 24.9271 25.0369 25.1395 25.6340 25.7124 25.9729 26.1646 26.3255 26.5120 26.5890 26.7671 26.9029 27.0176 27.2036 27.2803 27.5002 27.5479 27.6569 27.8187 28.0213 28.3319 28.5744 28.6131 28.8063 28.8597 28.8759 28.9871 29.2326 29.2795 29.4162 29.4531 29.5828 29.7975 29.9809 30.0191 30.1842 30.2579 30.4323 30.5519 30.6159 30.7377 30.8398 31.0479 31.2093 31.3596 31.5339 31.7098 31.7959 31.9381 32.1471 32.3806 32.5754 32.5826 32.7244 32.8417 32.8624 33.1238 33.3356 33.5199 33.6017 33.6953 33.9632 34.0718 34.3414 34.3972 34.5390 34.7056 34.9546 35.0207 35.1112 35.2661 35.4059 35.4917 35.6028 35.8587 36.1149 36.1505 36.4383 36.4718 36.5529 36.7881 36.9452 37.1002 37.2657 37.3193 37.3925 37.5829 37.7179 37.8529 38.1297 38.1532 38.4299 38.4882 38.6644 38.7164 38.9076 38.9809 39.0128 39.2635 39.3003 39.3354 39.4492 39.6459 39.8831 40.1387 40.3236 40.4401 40.5896 40.7362 40.9024 41.1063 41.2718 41.3474 41.4146 41.5869 41.9602 42.0426 42.2325 42.2729 42.4377 42.5244 42.6582 42.7449 42.9194 42.9800 43.0640 43.2702 43.6052 43.6477 43.8386 44.0074 44.0444 44.0909 44.2297 44.3362 44.4602 44.5529 44.7259 44.8444 45.2393 45.2707 45.4272 45.7992 45.8481 46.0145 46.0312 46.2157 46.3222 46.5456 46.8096 46.9227 47.1281 47.2441 47.3507 47.4665 47.5777 47.7628 47.9422 48.1359 48.3280 48.4789 48.6650 48.8119 49.0737 49.3066 49.3429 49.6057 49.7608 50.0725 50.1397 50.3433 50.5848 50.7230 50.7822 50.8869 51.2023 51.3245 51.6733 51.7367 51.7489 51.7715 52.0487 52.2548 52.4082 52.4531 52.5077 52.8001 52.8976 53.0678 53.3582 53.4367 53.7937 54.0729 54.2506 54.7506 54.8241 55.1336 55.3782 55.5217 55.5816 55.6808 55.9687 56.1921 56.5523 56.6758 56.9113 57.0608 57.1349 57.2884 57.3684 57.5786 57.7944 58.0226 58.2634 58.3245 58.5667 58.8779 59.1519 59.2143 59.3167 59.4322 59.5020 59.7223 59.9539 60.0580 60.2296 60.3922 60.7224 60.9044 61.2040 61.5547 61.7650 61.8004 62.0298 62.2509 62.7034 62.8635 63.0316 63.1960 63.2668 63.3988 63.7490 64.0116 64.1095 64.1758 64.3406 64.7405 64.7877 64.8509 65.1164 65.5521 65.6196 65.7134 66.0256 66.2855 66.3920 66.5364 66.6908 67.1789 67.2986 67.5346 67.6399 67.7220 68.0359 68.2270 68.3813 68.7242 69.2108 69.3363 69.5296 69.9526 70.3930 70.4733 70.7781 71.2943 71.4696 72.0442 72.2867 72.4023 72.7772 73.1989 73.3310 73.5561 73.6687 74.0433 74.1394 74.2818 74.4453 74.6720 74.7512 75.0139 75.2655 75.2806 75.8076 75.8964 76.2724 76.4413 76.6425 76.6512 76.9913 77.0999 77.4222 77.4688 77.6085 77.7878 77.9188 78.0651 78.1689 78.3555 78.4904 78.5815 78.7862 78.8870 78.9746 79.2442 79.4377 79.5164 79.5291 79.7574 79.7843 79.8291 79.9384 80.0270 80.2354 80.6051 80.7961 80.9895 81.0921 81.4641 81.4985 81.7354 81.8135 81.9566 81.9992 82.1968 82.3528 82.5143 82.5938 82.7271 82.8668 82.9030 83.1034 83.1872 83.4227 83.4789 83.6604 83.8017 84.1662 84.2475 84.4407 84.6004 84.7863 84.9261 85.0081 85.0545 85.1973 85.2737 85.4127 85.5400 85.5931 85.7122 85.7650 85.9211 86.0937 86.1636 86.3294 86.4308 86.5257 86.6134 86.8033 87.0837 87.2079 87.2765 87.7711 87.9180 87.9865 88.1983 88.3073 88.4598 88.5912 88.6181 88.7472 88.8939 88.9587 89.0450 89.1307 89.1974 89.2715 89.3928 89.6065 89.6707 89.7945 90.0071 90.0466 90.1963 90.3715 90.6873 90.7443 90.9875 91.1043 91.3030 91.3160 91.4366 91.5072 91.6928 92.1281 92.2946 92.5341 92.5882 92.6405 92.7639 92.8182 93.0972 93.1237 93.2447 93.4334 93.4865 93.5925 93.6727 93.8223 93.9667 94.1004 94.2109 94.4019 94.4841 94.6850 94.8052 94.9520 95.0088 95.0393 95.3446 95.3518 95.4075 95.5569 95.7127 96.0232 96.2029 96.4322 96.5225 96.5835 96.8327 96.9027 97.1274 97.2359 97.3134 97.4378 97.5588 97.6645 97.6908 97.9012 98.0645 98.2860 98.4273 98.5029 98.6510 98.7671 98.9320 99.0428 99.1700 99.5311 99.6021 99.7390 99.8205 100.1755 100.3447 100.6607 100.8089 100.9301 101.1539 101.2889 101.8042 101.8487 102.0065 102.3756 102.3962 102.7853 102.9300 103.1447 103.3183 103.6627 103.6983 103.8760 104.0349 104.1572 104.4031 104.6008 104.8496 104.9240 105.2459 105.3308 105.3876 105.5549 105.5860 105.6477 105.7708 105.9490 106.0415 106.2429 106.4561 106.5919 106.6933 106.8471 107.0129 107.2095 107.2809 107.3873 107.6650 107.7713 108.0125 108.1410 108.2231 108.5119 108.6410 108.8850 109.1002 109.2192 109.2771 109.4585 109.7583 109.9550 110.1026 110.3945 110.4948 110.8290 110.9047 111.1763 111.2476 111.3010 111.4820 111.6172 111.8029 111.9582 112.1731 112.4850 112.5278 112.9718 113.1521 113.3208 113.3820 113.5923 113.6458 113.7681 114.0716 114.3935 114.4346 114.7007 114.8780 115.0753 115.1215 115.2721 115.3978 115.7039 116.0245 116.1790 116.3128 116.5234 116.6203 116.7510 116.7783 117.0335 117.1221 117.2407 117.3978 117.5805 117.6151 117.8268 117.8736 118.0006 118.1621 118.3094 118.4306 118.4699 118.6839 118.7706 118.8834 118.9204 119.1909 119.3416 119.4975 119.6935 119.7992 120.0405 120.2224 120.4601 120.6382 120.7478 120.9032 121.1714 121.2937 121.3685 121.6037 122.1792 122.2567 122.4818 122.6455 122.9923 123.1720 123.3834 123.6208 123.9143 124.1725 124.4739 124.6144 125.2793 125.6799 126.1927 126.2222 126.4848 126.5386 126.7530 126.9258 127.5856 127.9176 128.4345 128.7448 128.8735 128.9926 129.1881 129.4069 129.5627 129.6477 129.8773 129.9369 130.1531 130.4620 130.6229 130.7015 130.8275 131.1327 131.2244 131.4828 131.8139 131.9656 132.1225 132.2834 132.6062 132.7193 132.8154 133.2172 133.4173 133.9756 134.3248 134.4791 134.6486 134.9257 135.1465 135.2468 135.4022 135.9673 136.5246 136.7097 136.9022 137.2265 137.4730 137.9662 138.1770 138.5039 138.7086 138.7433 139.0451 139.2880 139.4195 139.8073 139.9658 140.6753 140.7530 141.2424 141.4063 141.9759 142.5836 143.0587 143.3877 143.8438 143.8848 144.1825 144.2575 144.3174 144.7352 145.0205 145.4885 145.5247 145.7563 146.2017 146.4258 146.4823 146.7781 147.2191 147.5959 147.7325 147.8369 147.9521 148.2210 148.2888 148.7666 149.1146 149.6638 149.7817 149.9140 150.1050 150.2188 150.4283 150.5503 150.9121 151.4694 151.5912 152.3101 152.4298 152.6126 153.1483 153.5044 153.6825 154.2380 154.6112 154.8896 155.1167 155.5074 156.4798 156.5686 156.8254 157.0775 157.1987 157.7606 157.8252 158.7176 159.2204 159.3747 159.6031 159.9247 159.9909 161.1125 161.6778 162.0040 162.7764 163.7688 164.1603 164.9037 166.3909 167.2629 168.4369 169.4540 171.5898 172.4640 172.6150 173.1540 174.0290 175.4215 177.5172 177.5533 178.3624 181.0202 182.0706 185.0066 186.3114 186.7875 187.4304 188.9596 189.8213 191.9634 192.3224 192.9995 195.7033 195.8171 199.0879 201.7669 205.3016 206.6012 206.6554 221.3670 221.7284 222.4184 222.9484 222.9721 223.5655 225.7675 225.9873 227.9045 229.2956 294.5284 294.7919 295.7241 297.1260 308.5432 313.3360 609.0567 617.9134 618.8991 626.0134 629.0325 631.2799 631.9711 633.5217 634.1849 635.1955 635.3276 635.9221 636.5815 636.7106 639.0642 639.9338 643.9188 647.2367 650.4357 657.3102 658.0640 701.4226 707.5900 1199.2178 1210.2327 1214.9539</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">-0.056275 -0.061944 -0.274522 -0.468478 -0.327575 0.082904 0.035247 -0.077492 -0.261880 -0.266594 -0.203948 0.398687 0.040373 0.085356 -0.022039 -0.248352 -0.178039 0.262831 -0.157256 -0.178547 0.259962 -0.183395 -0.228712 -0.145849 -0.131136 -0.173461 0.076676 0.096157 0.089979 0.098190 0.100756 0.093895 0.097591 0.099865 0.129683 0.110985 0.117472 0.132685 0.143497 0.158773 0.154965 0.158407 0.146282 0.158726 0.157609 0.157943</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">17.0563 17.0619 8.2745 8.4685 8.3276 5.9171 5.9648 6.0775 6.2619 6.2666 6.2039 5.6013 5.9596 5.9146 6.0220 6.2484 6.1780 5.7372 6.1573 6.1785 5.7400 6.1834 6.2287 6.1458 6.1311 6.1735 0.9233 0.9038 0.9100 0.9018 0.8992 0.9061 0.9024 0.9001 0.8703 0.8890 0.8825 0.8673 0.8565 0.8412 0.8450 0.8416 0.8537 0.8413 0.8424 0.8421</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">-0.0563 -0.0619 -0.2745 -0.4685 -0.3276 0.0829 0.0352 -0.0775 -0.2619 -0.2666 -0.2039 0.3987 0.0404 0.0854 -0.0220 -0.2484 -0.1780 0.2628 -0.1573 -0.1785 0.2600 -0.1834 -0.2287 -0.1458 -0.1311 -0.1735 0.0767 0.0962 0.0900 0.0982 0.1008 0.0939 0.0976 0.0999 0.1297 0.1110 0.1175 0.1327 0.1435 0.1588 0.1550 0.1584 0.1463 0.1587 0.1576 0.1579</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.2690 1.2430 2.1353 2.0398 2.0717 3.7437 3.8440 3.8642 3.9066 3.9049 3.8957 4.1739 4.2095 3.7914 3.7825 4.0384 3.9243 3.7579 3.9298 3.8910 3.7049 3.9230 4.0037 3.8906 3.8864 3.8955 1.0527 1.0323 1.0058 1.0017 1.0010 1.0188 1.0006 0.9995 1.0181 1.0014 0.9981 1.0208 1.0027 0.9916 0.9978 0.9955 1.0069 0.9903 0.9895 0.9904</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.2690 1.2430 2.1353 2.0398 2.0717 3.7437 3.8440 3.8642 3.9066 3.9049 3.8957 4.1739 4.2095 3.7914 3.7825 4.0384 3.9243 3.7579 3.9298 3.8910 3.7049 3.9230 4.0037 3.8906 3.8864 3.8955 1.0527 1.0323 1.0058 1.0017 1.0010 1.0188 1.0006 0.9995 1.0181 1.0014 0.9981 1.0208 1.0027 0.9916 0.9978 0.9955 1.0069 0.9903 0.9895 0.9904</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">1.1870 1.1567 1.2017 0.8470 1.8772 0.9707 0.9116 0.8946 0.8709 0.9543 0.9541 0.9286 1.0332 0.9894 1.0256 1.0165 0.9877 0.9875 0.9936 0.9833 0.9886 0.9929 1.8539 0.9531 0.9700 0.9786 0.9800 1.4134 1.3677 1.4242 0.9784 1.4402 0.9864 1.3346 1.4240 0.9771 0.9666 1.3592 1.3967 1.4215 0.9712 1.4226 0.9830 1.4070 0.9764 1.4089 0.9781 0.9811</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">-0.020418605</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1958.471634527958</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-16.45548 16.53583 0.08035 26.91256 -24.90648 2.00608 26.91238 -26.21502 0.69737</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.12535</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.40222</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
