<?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="4.860536"
                        y3="-2.531859"
                        z3="-2.03108"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="5.147595"
                        y3="-5.146514"
                        z3="-0.848896"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.34303"
                        y3="-1.182875"
                        z3="1.50769"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.762335"
                        y3="-0.109297"
                        z3="-0.111768"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-3.113438"
                        y3="3.889153"
                        z3="-0.107073"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.447542"
                        y3="-2.983995"
                        z3="-1.421845"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.875506"
                        y3="-2.718255"
                        z3="-1.033351"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.771831"
                        y3="-2.506599"
                        z3="-0.020467"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.054789"
                        y3="-4.402084"
                        z3="-1.539958"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.191715"
                        y3="-2.048801"
                        z3="-2.418417"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.828528"
                        y3="-3.809607"
                        z3="-0.799183"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.426822"
                        y3="-1.14187"
                        z3="0.420431"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.099585"
                        y3="-3.819028"
                        z3="-1.178714"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.872712"
                        y3="0.05289"
                        z3="1.987521"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.920103"
                        y3="0.620435"
                        z3="1.07049"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.997043"
                        y3="1.997651"
                        z3="0.908333"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.833031"
                        y3="-0.206866"
                        z3="0.422038"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.007144"
                        y3="2.54407"
                        z3="0.126248"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.817969"
                        y3="0.351112"
                        z3="-0.378576"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.919772"
                        y3="1.726446"
                        z3="-0.5239"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.820373"
                        y3="4.806441"
                        z3="0.869685"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.243639"
                        y3="5.99664"
                        z3="0.447905"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.139031"
                        y3="4.608293"
                        z3="2.20798"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.983815"
                        y3="6.996599"
                        z3="1.373585"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.860078"
                        y3="5.612833"
                        z3="3.124308"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.284417"
                        y3="6.808543"
                        z3="2.715756"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.293023"
                        y3="-1.809565"
                        z3="-1.451669"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.670519"
                        y3="-3.264555"
                        z3="0.748377"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.143545"
                        y3="-4.418107"
                        z3="-1.47195"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.222664"
                        y3="-4.82603"
                        z3="-2.506472"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.328628"
                        y3="-5.060242"
                        z3="-0.761671"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.246961"
                        y3="-1.05366"
                        z3="-2.420035"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.077598"
                        y3="-2.456418"
                        z3="-3.423989"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.260917"
                        y3="-1.948213"
                        z3="-2.22241"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.475204"
                        y3="-4.682744"
                        z3="-0.263757"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.313148"
                        y3="-0.196745"
                        z3="2.952664"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.074936"
                        y3="0.775533"
                        z3="2.1678"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.26628"
                        y3="2.63417"
                        z3="1.393415"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.783131"
                        y3="-1.28219"
                        z3="0.535112"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.525742"
                        y3="-0.290285"
                        z3="-0.886985"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.695767"
                        y3="2.162063"
                        z3="-1.140128"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.007825"
                        y3="6.139715"
                        z3="-0.599102"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.601505"
                        y3="3.688065"
                        z3="2.541377"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.539237"
                        y3="7.92508"
                        z3="1.040093"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.10422"
                        y3="5.456913"
                        z3="4.166942"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.075757"
                        y3="7.587565"
                        z3="3.436534"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
               </bondArray>
               <formula concise="C21H20Cl2O3">
                  <atomArray count="21 20 2 3" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.1288999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:4.8605,-2.5319,-2.0311;5.1476,-5.1465,-.8489;-.343,-1.1829,1.5077;.7623,-.1093,-.1118;-3.1134,3.8892,-.1071;.4475,-2.984,-1.4218;1.8755,-2.7183,-1.0334;.7718,-2.5066,-.0205;-.0548,-4.4021,-1.54;-.1917,-2.0488,-2.4184;2.8285,-3.8096,-.7992;.4268,-1.1419,.4204;4.0996,-3.819,-1.1787;-.8727,.0529,1.9875;-1.9201,.6204,1.0705;-1.997,1.9977,.9083;-2.833,-.2069,.422;-3.0071,2.5441,.1262;-3.818,.3511,-.3786;-3.9198,1.7264,-.5239;-2.8204,4.8064,.8697;-2.2436,5.9966,.4479;-3.139,4.6083,2.208;-1.9838,6.9966,1.3736;-2.8601,5.6128,3.1243;-2.2844,6.8085,2.7158;2.293,-1.8096,-1.4517;.6705,-3.2646,.7484;-1.1435,-4.4181,-1.472;.2227,-4.826,-2.5065;.3286,-5.0602,-.7617;.247,-1.0537,-2.42;-.0776,-2.4564,-3.424;-1.2609,-1.9482,-2.2224;2.4752,-4.6827,-.2638;-1.3131,-.1967,2.9527;-.0749,.7755,2.1678;-1.2663,2.6342,1.3934;-2.7831,-1.2822,.5351;-4.5257,-.2903,-.887;-4.6958,2.1621,-1.1401;-2.0078,6.1397,-.5991;-3.6015,3.6881,2.5414;-1.5392,7.9251,1.0401;-3.1042,5.4569,4.1669;-2.0758,7.5876,3.4365;</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">2416.8979086477 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.947e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.805 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">0.660 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.481 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="4.86053599"
                                 y3="-2.5318594"
                                 z3="-2.0310799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="5.14759507"
                                 y3="-5.14651432"
                                 z3="-0.84889624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.34302971"
                                 y3="-1.1828753"
                                 z3="1.50768999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.76233501"
                                 y3="-0.10929748"
                                 z3="-0.11176835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-3.11343817"
                                 y3="3.8891535"
                                 z3="-0.10707263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="0.44754197"
                                 y3="-2.98399455"
                                 z3="-1.42184506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.8755056"
                                 y3="-2.71825494"
                                 z3="-1.0333505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.77183117"
                                 y3="-2.50659948"
                                 z3="-0.02046737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.05478923"
                                 y3="-4.40208416"
                                 z3="-1.53995825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.19171542"
                                 y3="-2.04880149"
                                 z3="-2.41841717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.82852798"
                                 y3="-3.80960676"
                                 z3="-0.799183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.42682212"
                                 y3="-1.14186966"
                                 z3="0.4204306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.09958549"
                                 y3="-3.81902779"
                                 z3="-1.17871426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.87271155"
                                 y3="0.05289022"
                                 z3="1.98752093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.92010303"
                                 y3="0.62043475"
                                 z3="1.07049031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.9970428"
                                 y3="1.99765087"
                                 z3="0.90833295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.8330307"
                                 y3="-0.20686626"
                                 z3="0.42203826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.00714432"
                                 y3="2.54406962"
                                 z3="0.12624818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.81796873"
                                 y3="0.35111162"
                                 z3="-0.37857629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.91977235"
                                 y3="1.72644585"
                                 z3="-0.52389961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.82037313"
                                 y3="4.80644066"
                                 z3="0.86968539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.2436392"
                                 y3="5.99664049"
                                 z3="0.44790474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.13903093"
                                 y3="4.60829299"
                                 z3="2.20797999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.98381532"
                                 y3="6.99659911"
                                 z3="1.37358488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.86007839"
                                 y3="5.61283309"
                                 z3="3.12430757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.2844171"
                                 y3="6.8085431"
                                 z3="2.71575644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.29302308"
                                 y3="-1.80956495"
                                 z3="-1.45166899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.67051928"
                                 y3="-3.26455499"
                                 z3="0.74837747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.14354465"
                                 y3="-4.41810709"
                                 z3="-1.4719495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.22266437"
                                 y3="-4.82602953"
                                 z3="-2.5064716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.3286275"
                                 y3="-5.06024223"
                                 z3="-0.76167082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.24696051"
                                 y3="-1.0536601"
                                 z3="-2.42003477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.07759772"
                                 y3="-2.45641751"
                                 z3="-3.42398931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.26091684"
                                 y3="-1.94821301"
                                 z3="-2.22240979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.47520415"
                                 y3="-4.6827443"
                                 z3="-0.2637569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.31314829"
                                 y3="-0.19674467"
                                 z3="2.95266358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.07493596"
                                 y3="0.77553348"
                                 z3="2.1678002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.26628026"
                                 y3="2.63416955"
                                 z3="1.39341538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.7831308"
                                 y3="-1.28218969"
                                 z3="0.53511169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.52574196"
                                 y3="-0.29028508"
                                 z3="-0.88698493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.69576704"
                                 y3="2.16206255"
                                 z3="-1.14012846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.00782483"
                                 y3="6.13971535"
                                 z3="-0.59910166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.60150479"
                                 y3="3.68806495"
                                 z3="2.54137703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.53923653"
                                 y3="7.92508024"
                                 z3="1.04009349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.10421979"
                                 y3="5.45691348"
                                 z3="4.16694172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.07575729"
                                 y3="7.58756497"
                                 z3="3.43653373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a3 a12" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a25 a45" order="S"/>
                           <bond atomRefs2="a26 a46" order="S"/>
                        </bondArray>
                        <formula concise="C21H20Cl2O3">
                           <atomArray count="21 20 2 3" elementType="C H Cl O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">371.1288999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:4.8605,-2.5319,-2.0311;5.1476,-5.1465,-.8489;-.343,-1.1829,1.5077;.7623,-.1093,-.1118;-3.1134,3.8892,-.1071;.4475,-2.984,-1.4218;1.8755,-2.7183,-1.0334;.7718,-2.5066,-.0205;-.0548,-4.4021,-1.54;-.1917,-2.0488,-2.4184;2.8285,-3.8096,-.7992;.4268,-1.1419,.4204;4.0996,-3.819,-1.1787;-.8727,.0529,1.9875;-1.9201,.6204,1.0705;-1.997,1.9977,.9083;-2.833,-.2069,.422;-3.0071,2.5441,.1262;-3.818,.3511,-.3786;-3.9198,1.7264,-.5239;-2.8204,4.8064,.8697;-2.2436,5.9966,.4479;-3.139,4.6083,2.208;-1.9838,6.9966,1.3736;-2.8601,5.6128,3.1243;-2.2844,6.8085,2.7158;2.293,-1.8096,-1.4517;.6705,-3.2646,.7484;-1.1435,-4.4181,-1.4719;.2227,-4.826,-2.5065;.3286,-5.0602,-.7617;.247,-1.0537,-2.42;-.0776,-2.4564,-3.424;-1.2609,-1.9482,-2.2224;2.4752,-4.6827,-.2638;-1.3131,-.1967,2.9527;-.0749,.7755,2.1678;-1.2663,2.6342,1.3934;-2.7831,-1.2822,.5351;-4.5257,-.2903,-.887;-4.6958,2.1621,-1.1401;-2.0078,6.1397,-.5991;-3.6015,3.6881,2.5414;-1.5392,7.9251,1.0401;-3.1042,5.4569,4.1669;-2.0758,7.5876,3.4365;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="4.860536"
                        y3="-2.531859"
                        z3="-2.03108"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="5.147595"
                        y3="-5.146514"
                        z3="-0.848896"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.34303"
                        y3="-1.182875"
                        z3="1.50769"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.762335"
                        y3="-0.109297"
                        z3="-0.111768"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-3.113438"
                        y3="3.889153"
                        z3="-0.107073"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.447542"
                        y3="-2.983995"
                        z3="-1.421845"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.875506"
                        y3="-2.718255"
                        z3="-1.033351"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.771831"
                        y3="-2.506599"
                        z3="-0.020467"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.054789"
                        y3="-4.402084"
                        z3="-1.539958"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.191715"
                        y3="-2.048801"
                        z3="-2.418417"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.828528"
                        y3="-3.809607"
                        z3="-0.799183"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.426822"
                        y3="-1.14187"
                        z3="0.420431"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.099585"
                        y3="-3.819028"
                        z3="-1.178714"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.872712"
                        y3="0.05289"
                        z3="1.987521"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.920103"
                        y3="0.620435"
                        z3="1.07049"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.997043"
                        y3="1.997651"
                        z3="0.908333"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.833031"
                        y3="-0.206866"
                        z3="0.422038"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.007144"
                        y3="2.54407"
                        z3="0.126248"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.817969"
                        y3="0.351112"
                        z3="-0.378576"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.919772"
                        y3="1.726446"
                        z3="-0.5239"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.820373"
                        y3="4.806441"
                        z3="0.869685"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.243639"
                        y3="5.99664"
                        z3="0.447905"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.139031"
                        y3="4.608293"
                        z3="2.20798"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.983815"
                        y3="6.996599"
                        z3="1.373585"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.860078"
                        y3="5.612833"
                        z3="3.124308"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.284417"
                        y3="6.808543"
                        z3="2.715756"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.293023"
                        y3="-1.809565"
                        z3="-1.451669"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.670519"
                        y3="-3.264555"
                        z3="0.748377"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.143545"
                        y3="-4.418107"
                        z3="-1.47195"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.222664"
                        y3="-4.82603"
                        z3="-2.506472"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.328628"
                        y3="-5.060242"
                        z3="-0.761671"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.246961"
                        y3="-1.05366"
                        z3="-2.420035"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.077598"
                        y3="-2.456418"
                        z3="-3.423989"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.260917"
                        y3="-1.948213"
                        z3="-2.22241"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.475204"
                        y3="-4.682744"
                        z3="-0.263757"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.313148"
                        y3="-0.196745"
                        z3="2.952664"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.074936"
                        y3="0.775533"
                        z3="2.1678"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.26628"
                        y3="2.63417"
                        z3="1.393415"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.783131"
                        y3="-1.28219"
                        z3="0.535112"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.525742"
                        y3="-0.290285"
                        z3="-0.886985"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.695767"
                        y3="2.162063"
                        z3="-1.140128"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.007825"
                        y3="6.139715"
                        z3="-0.599102"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.601505"
                        y3="3.688065"
                        z3="2.541377"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.539237"
                        y3="7.92508"
                        z3="1.040093"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.10422"
                        y3="5.456913"
                        z3="4.166942"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.075757"
                        y3="7.587565"
                        z3="3.436534"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
               </bondArray>
               <formula concise="C21H20Cl2O3">
                  <atomArray count="21 20 2 3" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.1288999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:4.8605,-2.5319,-2.0311;5.1476,-5.1465,-.8489;-.343,-1.1829,1.5077;.7623,-.1093,-.1118;-3.1134,3.8892,-.1071;.4475,-2.984,-1.4218;1.8755,-2.7183,-1.0334;.7718,-2.5066,-.0205;-.0548,-4.4021,-1.54;-.1917,-2.0488,-2.4184;2.8285,-3.8096,-.7992;.4268,-1.1419,.4204;4.0996,-3.819,-1.1787;-.8727,.0529,1.9875;-1.9201,.6204,1.0705;-1.997,1.9977,.9083;-2.833,-.2069,.422;-3.0071,2.5441,.1262;-3.818,.3511,-.3786;-3.9198,1.7264,-.5239;-2.8204,4.8064,.8697;-2.2436,5.9966,.4479;-3.139,4.6083,2.208;-1.9838,6.9966,1.3736;-2.8601,5.6128,3.1243;-2.2844,6.8085,2.7158;2.293,-1.8096,-1.4517;.6705,-3.2646,.7484;-1.1435,-4.4181,-1.472;.2227,-4.826,-2.5065;.3286,-5.0602,-.7617;.247,-1.0537,-2.42;-.0776,-2.4564,-3.424;-1.2609,-1.9482,-2.2224;2.4752,-4.6827,-.2638;-1.3131,-.1967,2.9527;-.0749,.7755,2.1678;-1.2663,2.6342,1.3934;-2.7831,-1.2822,.5351;-4.5257,-.2903,-.887;-4.6958,2.1621,-1.1401;-2.0078,6.1397,-.5991;-3.6015,3.6881,2.5414;-1.5392,7.9251,1.0401;-3.1042,5.4569,4.1669;-2.0758,7.5876,3.4365;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">Cl O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">2.3800 1.5200 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2696</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2767.7039</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1548.9209</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! (  0.8s)</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">-1958.43598980</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2416.89790865</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4375.33389845</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7487.75807267</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3112.42417422</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03246847</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3910.99792791</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1952.56193811</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00300838</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">102.000173289867</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">102.000173289867</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">204.000346579733</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.508574245079</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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16.2744 16.4344 16.4885 16.5388 16.7049 16.8547 16.8802 17.0113 17.1813 17.3465 17.3988 17.6892 17.7901 17.8666 18.1429 18.3736 18.4080 18.5427 18.7134 18.9359 19.0922 19.1224 19.3167 19.3627 19.6081 19.7753 19.8550 19.9453 20.1263 20.2353 20.3871 20.4552 20.5476 20.7656 20.9192 20.9840 21.1507 21.2772 21.2972 21.4284 21.4386 21.5404 21.8267 21.8369 22.0517 22.0809 22.2475 22.3728 22.6456 22.9675 23.0123 23.0759 23.3689 23.4828 23.5732 23.6676 23.7740 23.8622 24.0519 24.1564 24.2770 24.4281 24.6765 24.8662 24.9162 25.0802 25.2015 25.5052 25.5790 25.7741 26.0008 26.0445 26.1538 26.5198 26.6945 26.9841 27.0806 27.1952 27.3941 27.4628 27.6478 27.8091 27.9784 28.0637 28.3136 28.3721 28.4886 28.7624 28.8814 29.0092 29.1303 29.2661 29.3291 29.5113 29.5752 29.7360 29.9825 30.0399 30.0756 30.2479 30.3466 30.4772 30.5709 30.6617 30.8226 31.0771 31.1593 31.3219 31.4163 31.6078 31.6881 31.9869 32.0981 32.2949 32.4313 32.5445 32.7148 32.9095 32.9861 33.1512 33.3030 33.4502 33.6031 33.6841 33.9200 34.0020 34.2544 34.3202 34.4671 34.5974 34.7391 34.8867 35.0813 35.1412 35.4127 35.6073 35.6335 35.7207 35.7836 36.1235 36.1712 36.2932 36.4291 36.5170 36.5835 36.6265 36.9478 37.1853 37.3546 37.4956 37.5728 37.7337 37.9584 38.1352 38.2229 38.3024 38.4267 38.5637 38.7380 38.8186 38.9429 39.0822 39.2440 39.3510 39.4764 39.6164 39.7534 39.9722 40.1749 40.3825 40.5700 40.6432 40.8120 41.0632 41.1481 41.3212 41.4316 41.4736 41.5265 41.7374 41.8705 42.0765 42.2879 42.3665 42.5523 42.6717 42.7675 42.9877 43.1455 43.2607 43.4653 43.5434 43.7717 43.8008 43.9463 44.0760 44.2897 44.3558 44.5187 44.6859 44.7887 44.8217 44.9223 45.0915 45.3365 45.4554 45.6681 45.7907 45.8257 46.1141 46.2901 46.5410 46.6629 46.8145 46.8726 46.9283 47.2231 47.2844 47.4536 47.6325 47.9426 48.0596 48.2222 48.3710 48.5032 48.8049 48.9852 49.0924 49.3484 49.5218 49.6782 49.9146 49.9782 50.2981 50.4777 50.6521 50.7151 50.7374 50.8284 50.8539 51.3026 51.3660 51.4861 51.6534 51.7981 51.9057 52.0995 52.2062 52.4123 52.4618 52.7666 52.7850 53.0481 53.1622 53.2023 53.4160 53.8231 53.9052 54.4111 54.7400 54.9832 55.1622 55.2261 55.6232 55.8909 55.9851 56.2832 56.3932 56.5264 56.8615 57.0301 57.1319 57.2216 57.4498 57.5888 57.8018 57.9255 58.1168 58.3305 58.3641 58.5888 58.9089 59.0808 59.1721 59.3444 59.5159 59.7035 59.8292 60.0417 60.1069 60.3606 60.6480 60.7098 61.2298 61.4409 61.7455 61.7934 62.1751 62.5305 62.6185 62.9967 63.0865 63.2256 63.3697 63.4523 63.6393 63.8299 64.0076 64.0679 64.4746 64.4990 64.6306 64.8520 65.1039 65.2015 65.3952 65.6490 65.8201 66.0723 66.3536 66.4743 66.6214 67.1337 67.2678 67.4582 67.6822 67.7346 67.9982 68.2210 68.4276 68.7616 68.9743 69.0114 69.3448 69.4874 69.8633 70.2582 70.4229 70.9348 71.5020 71.6921 71.9413 72.1396 72.5415 72.5989 73.2755 73.4025 73.5414 73.8967 73.9333 74.1409 74.2517 74.5290 74.7988 74.9903 75.1067 75.3220 75.3609 75.8155 76.1858 76.2766 76.5555 76.6052 76.6646 76.8738 76.9934 77.2948 77.5416 77.8103 77.9042 78.1219 78.1463 78.3148 78.6208 78.7132 78.7413 78.8958 79.0101 79.1162 79.2306 79.5037 79.5645 79.6291 79.7812 79.8482 79.9554 80.1371 80.1536 80.2119 80.4336 80.5989 80.6425 81.1050 81.3231 81.4716 81.6524 81.7722 82.0742 82.1480 82.2519 82.4331 82.5510 82.7171 82.7873 82.8736 83.0089 83.3060 83.3848 83.5486 83.6700 84.0587 84.2286 84.3048 84.3675 84.4553 84.6382 84.7198 84.8890 84.9888 85.1648 85.2803 85.3748 85.5445 85.5675 85.6884 85.8376 85.8743 86.0832 86.1645 86.2779 86.4253 86.4761 86.7386 86.8799 87.1269 87.1879 87.4868 87.7259 87.7461 87.8395 87.9136 88.0701 88.3256 88.3862 88.5552 88.7140 88.8262 88.9287 89.1294 89.2766 89.3542 89.5251 89.5723 89.6926 89.7875 89.8431 90.0217 90.1516 90.2845 90.3746 90.4924 90.8540 90.9632 91.0002 91.3780 91.4455 91.6391 91.8064 91.8418 92.0958 92.1948 92.4209 92.5953 92.6446 92.7579 92.9229 93.0162 93.0493 93.1788 93.3210 93.5119 93.5348 93.7899 93.8730 93.9783 94.0679 94.1416 94.1843 94.4403 94.5222 94.6720 94.8115 94.9349 94.9960 95.1241 95.3244 95.4836 95.5579 95.7020 95.7907 96.1039 96.3306 96.4154 96.6201 96.7691 96.9218 97.1070 97.2435 97.2998 97.4720 97.5747 97.6998 97.7245 97.9262 98.0734 98.2556 98.3157 98.4867 98.6261 98.8052 98.9198 99.0582 99.1863 99.2662 99.4761 99.6075 99.9935 100.3533 100.4112 100.5561 100.6877 100.8491 101.1988 101.2601 101.4683 101.7526 102.0235 102.3419 102.4843 102.5765 102.8244 102.9440 103.1642 103.1924 103.4403 103.8197 104.0223 104.2087 104.5593 104.6543 104.7182 104.9739 105.0443 105.1573 105.3191 105.4954 105.5757 105.6212 105.7229 105.9092 106.0649 106.1931 106.3561 106.4474 106.6027 106.7983 106.8490 107.1297 107.2423 107.3396 107.5520 107.6980 107.7877 107.8739 108.0129 108.3786 108.5122 108.9883 109.0718 109.1665 109.1972 109.4708 109.6109 109.7590 109.9876 110.2045 110.3473 110.6982 110.7805 110.9309 111.1193 111.2716 111.3947 111.5732 111.7433 111.8249 112.2837 112.3233 112.4822 112.7826 113.1381 113.3038 113.4535 113.6385 113.7024 113.8840 114.0976 114.2855 114.3580 114.5888 114.6771 114.9645 115.1251 115.2743 115.3882 115.5754 115.8399 116.0388 116.1599 116.3358 116.6406 116.7107 116.7784 116.8621 116.9483 117.0793 117.3112 117.4531 117.5005 117.7202 117.7944 117.9981 118.1969 118.2851 118.2978 118.4535 118.5371 118.7836 118.8706 118.9397 118.9563 119.2375 119.3676 119.6602 119.8080 120.1331 120.2817 120.4837 120.6224 120.7725 121.0610 121.1866 121.3610 121.5091 121.6045 121.9424 122.2828 122.3442 122.3897 122.6682 122.9098 123.3866 123.6560 124.0145 124.1424 124.1822 124.6066 124.9427 125.3597 125.8693 125.9784 126.1519 126.4078 126.4207 126.8227 127.6932 127.8476 127.9235 128.2774 128.6889 129.0183 129.2330 129.3559 129.5187 129.5773 129.8298 129.9632 130.0258 130.3687 130.6116 130.7746 130.9033 131.0439 131.1292 131.3968 131.4471 131.7265 132.0451 132.1877 132.2760 132.3392 132.8718 133.2764 133.5075 133.6075 133.9390 134.4791 134.6417 134.9303 135.0110 135.2597 135.3194 135.6522 136.1240 136.2140 136.7586 136.8328 137.4512 137.7525 138.0673 138.2794 138.5616 138.6370 138.8552 138.9316 139.3842 139.5236 139.9123 140.7057 140.9370 141.0526 141.3672 141.5236 141.9746 142.5594 143.1830 143.2809 143.8860 144.0746 144.1544 144.3030 144.5140 144.5989 144.8751 145.2292 145.5615 145.7703 145.9398 146.3267 146.3716 146.6576 147.0294 147.4633 147.7683 147.9450 148.0787 148.2916 148.4006 148.6319 149.1132 149.3550 149.8471 149.9718 150.3142 150.3562 150.8120 150.9948 151.3997 151.7221 151.7799 152.4166 152.5060 152.7701 153.2063 153.4943 153.7792 154.2159 154.6871 154.7075 155.3801 155.9223 156.0193 156.4552 156.6991 156.9208 157.2060 157.8710 157.9819 158.7826 159.1748 159.5168 159.7169 160.0998 160.2906 161.0698 161.9442 162.0615 162.5188 163.3495 163.8395 164.2058 165.1148 167.1089 168.6812 169.9607 171.3444 171.9297 172.8973 173.1995 174.3894 176.1204 177.6633 178.0881 179.8071 180.5677 181.9418 185.1648 186.1993 187.1673 187.4009 189.0250 189.2338 192.0060 192.3193 193.3293 195.0203 195.8757 199.1238 202.1822 204.7553 206.5909 207.0611 221.3538 221.6981 222.4163 222.9411 222.9575 223.5506 225.7649 225.9862 227.9110 229.2997 294.5152 294.7795 295.7235 297.1285 308.5390 313.3390 609.1743 617.8646 619.7790 626.0659 629.2239 630.8088 631.8000 634.1601 634.4068 635.1177 635.4470 635.6610 636.7184 637.2360 639.1297 640.3762 642.8645 647.6916 650.7097 657.1387 657.9915 701.4763 707.6895 1200.1146 1210.1550 1214.6731</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">-0.058101 -0.062893 -0.290303 -0.482163 -0.337993 0.092854 0.026689 -0.066530 -0.267447 -0.267498 -0.201700 0.394368 0.037633 0.103696 0.048393 -0.230721 -0.281061 0.305508 -0.101623 -0.267872 0.309633 -0.263437 -0.210610 -0.118867 -0.142248 -0.196027 0.075481 0.099283 0.098596 0.101468 0.093079 0.094282 0.102835 0.095628 0.133050 0.124702 0.118465 0.144948 0.145357 0.161162 0.148924 0.148010 0.158474 0.160927 0.162593 0.161057</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">17.0581 17.0629 8.2903 8.4822 8.3380 5.9071 5.9733 6.0665 6.2674 6.2675 6.2017 5.6056 5.9624 5.8963 5.9516 6.2307 6.2811 5.6945 6.1016 6.2679 5.6904 6.2634 6.2106 6.1189 6.1422 6.1960 0.9245 0.9007 0.9014 0.8985 0.9069 0.9057 0.8972 0.9044 0.8669 0.8753 0.8815 0.8551 0.8546 0.8388 0.8511 0.8520 0.8415 0.8391 0.8374 0.8389</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">-0.0581 -0.0629 -0.2903 -0.4822 -0.3380 0.0929 0.0267 -0.0665 -0.2674 -0.2675 -0.2017 0.3944 0.0376 0.1037 0.0484 -0.2307 -0.2811 0.3055 -0.1016 -0.2679 0.3096 -0.2634 -0.2106 -0.1189 -0.1422 -0.1960 0.0755 0.0993 0.0986 0.1015 0.0931 0.0943 0.1028 0.0956 0.1331 0.1247 0.1185 0.1449 0.1454 0.1612 0.1489 0.1480 0.1585 0.1609 0.1626 0.1611</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.2677 1.2421 2.1189 2.0199 2.0678 3.7317 3.8907 3.8120 3.9058 3.8987 3.8939 4.1933 4.2064 3.7850 3.5973 3.9692 3.9467 3.6825 3.8760 4.0238 3.6637 4.0084 3.9123 3.8747 3.8827 3.9058 1.0501 1.0332 1.0013 1.0009 1.0051 1.0179 1.0014 1.0019 1.0172 0.9917 1.0105 1.0070 1.0118 0.9875 1.0062 1.0082 0.9966 0.9881 0.9890 0.9897</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.2677 1.2421 2.1189 2.0199 2.0678 3.7317 3.8907 3.8120 3.9058 3.8987 3.8939 4.1933 4.2064 3.7850 3.5973 3.9692 3.9467 3.6825 3.8760 4.0238 3.6637 4.0084 3.9123 3.8747 3.8827 3.9058 1.0501 1.0332 1.0013 1.0009 1.0051 1.0179 1.0014 1.0019 1.0172 0.9917 1.0105 1.0070 1.0118 0.9875 1.0062 1.0082 0.9966 0.9881 0.9890 0.9897</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">1.1860 1.1588 1.1644 0.8723 1.8856 0.9439 0.9354 0.9083 0.8503 0.9512 0.9466 0.9352 1.0391 0.9895 1.0249 1.0086 0.9868 0.9935 0.9881 0.9855 0.9882 0.9947 1.8515 0.9518 0.9200 0.9617 1.0209 1.3946 1.3319 1.3697 0.9638 1.4267 0.9987 1.3819 1.4307 0.9824 0.9853 1.3745 1.3469 1.4335 0.9849 1.4178 0.9704 1.4015 0.9788 1.4129 0.9758 0.9825</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">-0.022178713</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1958.458168517277</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-35.51998 34.02744 -1.49255 15.25609 -16.17293 -0.91683 5.73911 -4.57830 1.16081</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.10137</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.34126</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
