<?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="4.928684"
                        y3="-1.510652"
                        z3="-0.850886"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="5.383863"
                        y3="-4.329208"
                        z3="-0.435527"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.220458"
                        y3="-1.81238"
                        z3="1.213564"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.198573"
                        y3="-0.231718"
                        z3="0.521499"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-3.643932"
                        y3="3.559644"
                        z3="0.319902"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.664276"
                        y3="-2.524296"
                        z3="-1.648042"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.872432"
                        y3="-2.28361"
                        z3="-0.784238"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.524786"
                        y3="-2.51095"
                        z3="-0.138134"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.477914"
                        y3="-3.860534"
                        z3="-2.324667"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.150264"
                        y3="-1.370286"
                        z3="-2.473146"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.919548"
                        y3="-3.299092"
                        z3="-0.620561"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.147083"
                        y3="-1.38753"
                        z3="0.549839"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.226259"
                        y3="-3.068219"
                        z3="-0.63555"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.030923"
                        y3="-0.824062"
                        z3="1.854841"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.763216"
                        y3="0.037361"
                        z3="0.863814"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.812431"
                        y3="1.411755"
                        z3="1.056597"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.416133"
                        y3="-0.534376"
                        z3="-0.224729"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.508338"
                        y3="2.211495"
                        z3="0.157745"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.106271"
                        y3="0.274338"
                        z3="-1.114048"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.152578"
                        y3="1.648601"
                        z3="-0.934457"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.638361"
                        y3="4.326044"
                        z3="0.839024"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.022966"
                        y3="5.395704"
                        z3="1.636627"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.297296"
                        y3="4.112071"
                        z3="0.541739"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.059343"
                        y3="6.26012"
                        z3="2.135016"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.343837"
                        y3="4.978678"
                        z3="1.057905"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.715797"
                        y3="6.053717"
                        z3="1.854021"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.212898"
                        y3="-1.254705"
                        z3="-0.7698"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.352084"
                        y3="-3.48421"
                        z3="0.308822"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.069176"
                        y3="-3.910686"
                        z3="-3.2411"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.763222"
                        y3="-4.704023"
                        z3="-1.697162"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.569041"
                        y3="-4.000141"
                        z3="-2.599486"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.931421"
                        y3="-1.439245"
                        z3="-2.605567"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.374076"
                        y3="-0.396644"
                        z3="-2.042049"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.604322"
                        y3="-1.398505"
                        z3="-3.465325"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.611379"
                        y3="-4.327231"
                        z3="-0.471214"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.734048"
                        y3="-1.399924"
                        z3="2.456919"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.432176"
                        y3="-0.217216"
                        z3="2.537157"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.305894"
                        y3="1.84868"
                        z3="1.909088"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.392159"
                        y3="-1.605399"
                        z3="-0.382698"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.613019"
                        y3="-0.167123"
                        z3="-1.962415"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.688899"
                        y3="2.279912"
                        z3="-1.631781"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.071613"
                        y3="5.553687"
                        z3="1.856622"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.988583"
                        y3="3.285761"
                        z3="-0.086511"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.364849"
                        y3="7.095586"
                        z3="2.751947"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.700206"
                        y3="4.81064"
                        z3="0.826431"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.034496"
                        y3="6.726267"
                        z3="2.248458"/>
               </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 a27" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 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 a42" order="S"/>
                  <bond atomRefs2="a22 a24" 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:4.9287,-1.5107,-.8509;5.3839,-4.3292,-.4355;-1.2205,-1.8124,1.2136;.1986,-.2317,.5215;-3.6439,3.5596,.3199;.6643,-2.5243,-1.648;1.8724,-2.2836,-.7842;.5248,-2.5109,-.1381;.4779,-3.8605,-2.3247;.1503,-1.3703,-2.4731;2.9195,-3.2991,-.6206;-.1471,-1.3875,.5498;4.2263,-3.0682,-.6355;-2.0309,-.8241,1.8548;-2.7632,.0374,.8638;-2.8124,1.4118,1.0566;-3.4161,-.5344,-.2247;-3.5083,2.2115,.1577;-4.1063,.2743,-1.114;-4.1526,1.6486,-.9345;-2.6384,4.326,.839;-3.023,5.3957,1.6366;-1.2973,4.1121,.5417;-2.0593,6.2601,2.135;-.3438,4.9787,1.0579;-.7158,6.0537,1.854;2.2129,-1.2547,-.7698;.3521,-3.4842,.3088;1.0692,-3.9107,-3.2411;.7632,-4.704,-1.6972;-.569,-4.0001,-2.5995;-.9314,-1.4392,-2.6056;.3741,-.3966,-2.042;.6043,-1.3985,-3.4653;2.6114,-4.3272,-.4712;-2.734,-1.3999,2.4569;-1.4322,-.2172,2.5372;-2.3059,1.8487,1.9091;-3.3922,-1.6054,-.3827;-4.613,-.1671,-1.9624;-4.6889,2.2799,-1.6318;-4.0716,5.5537,1.8566;-.9886,3.2858,-.0865;-2.3648,7.0956,2.7519;.7002,4.8106,.8264;.0345,6.7263,2.2485;</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">2457.5877319811 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">6.837e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.753 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">0.786 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.555 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="4.92868449"
                                 y3="-1.51065193"
                                 z3="-0.85088609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="5.38386285"
                                 y3="-4.32920774"
                                 z3="-0.43552684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.22045849"
                                 y3="-1.81237956"
                                 z3="1.21356419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.19857252"
                                 y3="-0.23171808"
                                 z3="0.52149869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-3.64393227"
                                 y3="3.55964391"
                                 z3="0.31990197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="0.66427596"
                                 y3="-2.52429592"
                                 z3="-1.64804151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.87243249"
                                 y3="-2.28361"
                                 z3="-0.78423757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.52478623"
                                 y3="-2.51095007"
                                 z3="-0.13813362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.4779145"
                                 y3="-3.86053425"
                                 z3="-2.32466747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.1502643"
                                 y3="-1.37028642"
                                 z3="-2.47314582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.9195478"
                                 y3="-3.2990924"
                                 z3="-0.62056089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.14708264"
                                 y3="-1.38752993"
                                 z3="0.54983934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.22625937"
                                 y3="-3.06821941"
                                 z3="-0.63554984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.03092272"
                                 y3="-0.82406209"
                                 z3="1.85484114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.76321558"
                                 y3="0.03736072"
                                 z3="0.86381403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.81243136"
                                 y3="1.4117552"
                                 z3="1.05659677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.41613346"
                                 y3="-0.53437633"
                                 z3="-0.22472908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.50833818"
                                 y3="2.21149544"
                                 z3="0.15774515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.10627071"
                                 y3="0.27433848"
                                 z3="-1.11404839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.15257786"
                                 y3="1.64860077"
                                 z3="-0.93445729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.63836107"
                                 y3="4.32604365"
                                 z3="0.83902391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.02296587"
                                 y3="5.39570392"
                                 z3="1.63662656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.29729576"
                                 y3="4.11207105"
                                 z3="0.54173914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.05934341"
                                 y3="6.26012016"
                                 z3="2.13501578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.34383666"
                                 y3="4.97867833"
                                 z3="1.05790521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.71579689"
                                 y3="6.05371717"
                                 z3="1.8540211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.21289812"
                                 y3="-1.25470526"
                                 z3="-0.76980047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.35208358"
                                 y3="-3.48421035"
                                 z3="0.30882238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.0691763"
                                 y3="-3.91068566"
                                 z3="-3.24109985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.76322241"
                                 y3="-4.70402263"
                                 z3="-1.69716182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.56904083"
                                 y3="-4.00014142"
                                 z3="-2.59948576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.9314211"
                                 y3="-1.43924459"
                                 z3="-2.60556732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.37407601"
                                 y3="-0.39664417"
                                 z3="-2.04204939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.60432246"
                                 y3="-1.39850502"
                                 z3="-3.46532465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.61137919"
                                 y3="-4.32723086"
                                 z3="-0.47121364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.7340484"
                                 y3="-1.39992446"
                                 z3="2.45691907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.43217552"
                                 y3="-0.21721628"
                                 z3="2.53715668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.30589351"
                                 y3="1.8486801"
                                 z3="1.90908778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.3921591"
                                 y3="-1.60539902"
                                 z3="-0.38269836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.61301927"
                                 y3="-0.16712272"
                                 z3="-1.96241507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.68889939"
                                 y3="2.27991151"
                                 z3="-1.63178122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.07161275"
                                 y3="5.5536867"
                                 z3="1.85662186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.98858292"
                                 y3="3.28576149"
                                 z3="-0.0865114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.36484902"
                                 y3="7.09558645"
                                 z3="2.75194721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.70020573"
                                 y3="4.81064035"
                                 z3="0.82643132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.03449554"
                                 y3="6.72626682"
                                 z3="2.24845832">
                              <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 a27" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 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 a42" order="S"/>
                           <bond atomRefs2="a22 a24" 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:4.9287,-1.5107,-.8509;5.3839,-4.3292,-.4355;-1.2205,-1.8124,1.2136;.1986,-.2317,.5215;-3.6439,3.5596,.3199;.6643,-2.5243,-1.648;1.8724,-2.2836,-.7842;.5248,-2.511,-.1381;.4779,-3.8605,-2.3247;.1503,-1.3703,-2.4731;2.9195,-3.2991,-.6206;-.1471,-1.3875,.5498;4.2263,-3.0682,-.6355;-2.0309,-.8241,1.8548;-2.7632,.0374,.8638;-2.8124,1.4118,1.0566;-3.4161,-.5344,-.2247;-3.5083,2.2115,.1577;-4.1063,.2743,-1.114;-4.1526,1.6486,-.9345;-2.6384,4.326,.839;-3.023,5.3957,1.6366;-1.2973,4.1121,.5417;-2.0593,6.2601,2.135;-.3438,4.9787,1.0579;-.7158,6.0537,1.854;2.2129,-1.2547,-.7698;.3521,-3.4842,.3088;1.0692,-3.9107,-3.2411;.7632,-4.704,-1.6972;-.569,-4.0001,-2.5995;-.9314,-1.4392,-2.6056;.3741,-.3966,-2.042;.6043,-1.3985,-3.4653;2.6114,-4.3272,-.4712;-2.734,-1.3999,2.4569;-1.4322,-.2172,2.5372;-2.3059,1.8487,1.9091;-3.3922,-1.6054,-.3827;-4.613,-.1671,-1.9624;-4.6889,2.2799,-1.6318;-4.0716,5.5537,1.8566;-.9886,3.2858,-.0865;-2.3648,7.0956,2.7519;.7002,4.8106,.8264;.0345,6.7263,2.2485;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="4.928684"
                        y3="-1.510652"
                        z3="-0.850886"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="5.383863"
                        y3="-4.329208"
                        z3="-0.435527"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.220458"
                        y3="-1.81238"
                        z3="1.213564"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.198573"
                        y3="-0.231718"
                        z3="0.521499"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-3.643932"
                        y3="3.559644"
                        z3="0.319902"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.664276"
                        y3="-2.524296"
                        z3="-1.648042"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.872432"
                        y3="-2.28361"
                        z3="-0.784238"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.524786"
                        y3="-2.51095"
                        z3="-0.138134"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.477914"
                        y3="-3.860534"
                        z3="-2.324667"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.150264"
                        y3="-1.370286"
                        z3="-2.473146"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.919548"
                        y3="-3.299092"
                        z3="-0.620561"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.147083"
                        y3="-1.38753"
                        z3="0.549839"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.226259"
                        y3="-3.068219"
                        z3="-0.63555"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.030923"
                        y3="-0.824062"
                        z3="1.854841"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.763216"
                        y3="0.037361"
                        z3="0.863814"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.812431"
                        y3="1.411755"
                        z3="1.056597"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.416133"
                        y3="-0.534376"
                        z3="-0.224729"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.508338"
                        y3="2.211495"
                        z3="0.157745"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.106271"
                        y3="0.274338"
                        z3="-1.114048"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.152578"
                        y3="1.648601"
                        z3="-0.934457"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.638361"
                        y3="4.326044"
                        z3="0.839024"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.022966"
                        y3="5.395704"
                        z3="1.636627"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.297296"
                        y3="4.112071"
                        z3="0.541739"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.059343"
                        y3="6.26012"
                        z3="2.135016"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.343837"
                        y3="4.978678"
                        z3="1.057905"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.715797"
                        y3="6.053717"
                        z3="1.854021"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.212898"
                        y3="-1.254705"
                        z3="-0.7698"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.352084"
                        y3="-3.48421"
                        z3="0.308822"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.069176"
                        y3="-3.910686"
                        z3="-3.2411"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.763222"
                        y3="-4.704023"
                        z3="-1.697162"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.569041"
                        y3="-4.000141"
                        z3="-2.599486"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.931421"
                        y3="-1.439245"
                        z3="-2.605567"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.374076"
                        y3="-0.396644"
                        z3="-2.042049"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.604322"
                        y3="-1.398505"
                        z3="-3.465325"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.611379"
                        y3="-4.327231"
                        z3="-0.471214"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.734048"
                        y3="-1.399924"
                        z3="2.456919"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.432176"
                        y3="-0.217216"
                        z3="2.537157"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.305894"
                        y3="1.84868"
                        z3="1.909088"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.392159"
                        y3="-1.605399"
                        z3="-0.382698"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.613019"
                        y3="-0.167123"
                        z3="-1.962415"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.688899"
                        y3="2.279912"
                        z3="-1.631781"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.071613"
                        y3="5.553687"
                        z3="1.856622"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.988583"
                        y3="3.285761"
                        z3="-0.086511"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.364849"
                        y3="7.095586"
                        z3="2.751947"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.700206"
                        y3="4.81064"
                        z3="0.826431"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.034496"
                        y3="6.726267"
                        z3="2.248458"/>
               </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 a27" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 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 a42" order="S"/>
                  <bond atomRefs2="a22 a24" 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:4.9287,-1.5107,-.8509;5.3839,-4.3292,-.4355;-1.2205,-1.8124,1.2136;.1986,-.2317,.5215;-3.6439,3.5596,.3199;.6643,-2.5243,-1.648;1.8724,-2.2836,-.7842;.5248,-2.5109,-.1381;.4779,-3.8605,-2.3247;.1503,-1.3703,-2.4731;2.9195,-3.2991,-.6206;-.1471,-1.3875,.5498;4.2263,-3.0682,-.6355;-2.0309,-.8241,1.8548;-2.7632,.0374,.8638;-2.8124,1.4118,1.0566;-3.4161,-.5344,-.2247;-3.5083,2.2115,.1577;-4.1063,.2743,-1.114;-4.1526,1.6486,-.9345;-2.6384,4.326,.839;-3.023,5.3957,1.6366;-1.2973,4.1121,.5417;-2.0593,6.2601,2.135;-.3438,4.9787,1.0579;-.7158,6.0537,1.854;2.2129,-1.2547,-.7698;.3521,-3.4842,.3088;1.0692,-3.9107,-3.2411;.7632,-4.704,-1.6972;-.569,-4.0001,-2.5995;-.9314,-1.4392,-2.6056;.3741,-.3966,-2.042;.6043,-1.3985,-3.4653;2.6114,-4.3272,-.4712;-2.734,-1.3999,2.4569;-1.4322,-.2172,2.5372;-2.3059,1.8487,1.9091;-3.3922,-1.6054,-.3827;-4.613,-.1671,-1.9624;-4.6889,2.2799,-1.6318;-4.0716,5.5537,1.8566;-.9886,3.2858,-.0865;-2.3648,7.0956,2.7519;.7002,4.8106,.8264;.0345,6.7263,2.2485;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">Cl O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">2.3800 1.6280 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2702</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2788.9789</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1553.7790</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! (  1.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1958.45016369</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2457.58773198</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4416.03789567</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7569.11289675</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3153.07500108</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02577974</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3911.00931343</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1952.55914974</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00301707</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">101.999973235065</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">101.999973235065</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">203.999946470130</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.506480248829</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>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1108">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1108"
                            units="nonsi:electronvolt">-2765.6354 -2765.5945 -524.7881 -524.6014 -523.1435 -283.4285 -282.7590 -281.5817 -281.5341 -281.2730 -280.5629 -280.3570 -280.2630 -280.2068 -280.1805 -279.8439 -279.8045 -279.7940 -279.7849 -279.7433 -279.7044 -279.6975 -279.6518 -279.6081 -279.3052 -279.2451 -260.9034 -260.8624 -199.7449 -199.7055 -199.4990 -199.4926 -199.4555 -199.4522 -33.7223 -32.9494 -31.1757 -28.3902 -27.5670 -26.9874 -26.5669 -25.9779 -24.7163 -24.0787 -24.0011 -23.6403 -23.4034 -23.0281 -22.5196 -21.9414 -20.7152 -20.5233 -19.8047 -19.4534 -19.0976 -18.6655 -18.1500 -18.0424 -17.3093 -17.0048 -16.8260 -16.3854 -16.1967 -16.0541 -15.9260 -15.8062 -15.7843 -15.5515 -14.9453 -14.7777 -14.7138 -14.5216 -14.3865 -14.2291 -14.0998 -13.8651 -13.8535 -13.7431 -13.5921 -13.3549 -12.9863 -12.9427 -12.8191 -12.7448 -12.4728 -12.3970 -12.1651 -12.0782 -11.8954 -11.8703 -11.7220 -11.6592 -11.3487 -11.1782 -11.1489 -10.6328 -10.2332 -9.5522 -9.3737 -9.2293 -8.8625 -8.3813 1.3572 1.4742 1.5716 1.8163 2.0989 2.3047 2.5492 3.1344 3.3311 3.7743 3.9959 4.1387 4.2487 4.4041 4.5475 4.6902 4.7675 4.7851 4.9422 5.0574 5.1623 5.2011 5.2957 5.5609 5.6422 5.6993 5.7372 5.8654 6.1831 6.2021 6.2692 6.3475 6.3909 6.4447 6.8696 6.8768 6.9589 7.0312 7.2141 7.2847 7.5038 7.7004 7.7527 7.7607 7.8847 7.9968 8.0665 8.1032 8.1778 8.2581 8.4031 8.4563 8.5786 8.7156 8.8159 8.9431 9.0116 9.2306 9.2998 9.4089 9.5673 9.6614 9.7468 9.8058 10.0212 10.0827 10.1650 10.2270 10.4265 10.4455 10.6079 10.7371 10.9083 10.9782 11.0304 11.2282 11.3106 11.3918 11.4514 11.4766 11.5872 11.6167 11.6929 11.8136 11.8833 11.9483 12.0549 12.1270 12.2557 12.2650 12.4133 12.4665 12.6824 12.7364 12.7971 12.8669 12.9802 13.1165 13.1733 13.2786 13.3212 13.3936 13.5392 13.5896 13.6017 13.7602 13.9469 14.0162 14.1104 14.2482 14.2938 14.3321 14.5298 14.5814 14.7000 14.7385 14.8068 14.9905 15.0945 15.1305 15.2015 15.2770 15.3481 15.4579 15.5521 15.7623 15.7978 15.9225 16.0121 16.0986 16.1442 16.3492 16.3820 16.4610 16.5301 16.6267 16.8008 16.9027 16.9788 17.0321 17.1511 17.4894 17.6380 17.7103 17.7467 17.9842 18.2464 18.3098 18.3743 18.5477 18.6883 18.9285 19.1075 19.2397 19.3361 19.5186 19.7689 19.7808 19.8385 20.0487 20.1378 20.2278 20.3194 20.4429 20.5337 20.7379 20.9217 21.0637 21.1396 21.2217 21.3957 21.4391 21.4815 21.6760 21.8016 21.8911 21.9504 22.0205 22.2867 22.5091 22.6627 22.8500 22.9977 23.1676 23.2612 23.3612 23.5615 23.6476 23.7846 23.8504 24.0809 24.2965 24.3659 24.5260 24.7065 24.8755 24.9434 25.0572 25.0994 25.4319 25.6522 25.8771 25.9516 26.0080 26.2364 26.5124 26.8374 27.0294 27.1167 27.2030 27.4042 27.5684 27.7503 27.7739 28.0306 28.0732 28.2817 28.4802 28.5553 28.7420 28.8014 28.9623 28.9683 29.3082 29.3199 29.4801 29.7305 29.7580 29.9074 30.0100 30.0811 30.2770 30.3981 30.4650 30.5836 30.7393 30.8815 31.0463 31.2226 31.3814 31.4308 31.6079 31.7146 31.8555 32.1181 32.1756 32.4546 32.5373 32.6302 32.7301 32.9335 33.0599 33.4148 33.4905 33.6547 33.8109 33.8923 34.0448 34.2754 34.4942 34.5232 34.5866 34.6164 35.0271 35.0636 35.2076 35.2602 35.4618 35.5131 35.6559 35.8008 36.1158 36.2523 36.4184 36.4823 36.6041 36.7044 36.8347 37.0570 37.1505 37.3113 37.3563 37.5173 37.5890 37.9389 38.1513 38.1914 38.2504 38.4149 38.5845 38.6899 38.8499 38.8885 39.0925 39.1471 39.3660 39.4660 39.5716 39.7547 39.9235 40.1518 40.3883 40.4219 40.7573 40.9119 40.9517 41.1185 41.1988 41.3598 41.4429 41.5319 41.9295 41.9839 42.1361 42.2024 42.4299 42.4997 42.6169 42.7207 43.0108 43.0509 43.3216 43.4525 43.7539 43.8260 43.8590 43.9921 44.2206 44.2872 44.3746 44.5197 44.7035 44.7360 44.8259 45.0263 45.2833 45.3856 45.5836 45.6368 45.8551 45.9540 46.0473 46.1524 46.2869 46.6068 46.6523 46.8241 47.0754 47.2293 47.4302 47.6027 47.6336 48.0099 48.1417 48.2260 48.3366 48.5495 48.8532 48.9572 49.1397 49.1991 49.4674 49.6807 49.9466 50.0769 50.2225 50.4524 50.7016 50.7195 50.7478 50.8797 51.0306 51.2608 51.3127 51.4393 51.6336 51.7921 52.0677 52.0980 52.1563 52.4194 52.4803 52.7474 52.9625 53.0369 53.2069 53.2747 53.5290 53.7380 54.1202 54.5693 54.7797 54.9194 55.1003 55.5620 55.7576 55.9208 56.0579 56.2575 56.4894 56.5295 56.8830 57.0941 57.1359 57.2296 57.2649 57.4132 57.8490 58.0265 58.1665 58.3232 58.5385 58.6184 58.7051 59.0664 59.1095 59.3350 59.5244 59.7325 59.9762 60.0192 60.1371 60.2509 60.6462 60.6947 61.0293 61.3634 61.6963 61.7762 62.1556 62.4747 62.6739 62.9406 63.0289 63.1907 63.3260 63.3987 63.6533 63.8220 64.0170 64.1468 64.3048 64.5451 64.7107 64.8287 65.1453 65.2847 65.4974 65.6511 65.8579 66.0325 66.3276 66.5078 66.7004 67.0096 67.2988 67.6060 67.6681 67.8562 67.9249 68.2698 68.5036 68.6993 68.9886 69.0132 69.3578 69.7099 69.8908 70.0375 70.2506 70.9462 71.4243 71.6533 71.9190 72.1406 72.5694 73.0781 73.1368 73.2270 73.6384 73.7313 73.8860 74.1097 74.2690 74.5700 74.7166 74.8083 74.9802 75.1972 75.6530 75.8996 76.2694 76.3174 76.4537 76.5545 76.7736 76.8310 76.8594 77.3917 77.5780 77.6599 77.8181 78.0431 78.1027 78.3037 78.6993 78.7638 78.9146 78.9425 79.0187 79.2094 79.2652 79.4188 79.5562 79.6286 79.6579 79.8872 80.0336 80.1040 80.1769 80.2182 80.3738 80.4992 80.7334 81.2102 81.4700 81.5096 81.6744 81.8409 82.1175 82.2414 82.2986 82.3673 82.5941 82.7168 82.8356 82.9165 83.1506 83.2817 83.3835 83.4727 83.6634 83.8752 84.0090 84.3247 84.4559 84.5807 84.6639 84.7425 84.7663 85.1822 85.2284 85.2387 85.3727 85.4034 85.6636 85.7378 85.8389 85.8955 86.1391 86.2026 86.3332 86.4183 86.5438 86.6689 86.8621 87.1448 87.1906 87.3370 87.6112 87.8016 87.9066 88.0354 88.1426 88.4166 88.4421 88.5008 88.6473 88.9193 89.0313 89.1427 89.2928 89.3424 89.4129 89.5807 89.6928 89.8170 89.9142 90.0796 90.1122 90.2541 90.3973 90.7051 90.8026 90.9053 91.1436 91.3844 91.4495 91.5991 91.8142 91.9860 92.0796 92.2155 92.4711 92.5877 92.6580 92.8642 92.9770 93.0792 93.1512 93.2397 93.3924 93.4264 93.5810 93.6264 93.7435 93.9358 94.1137 94.1517 94.3454 94.3932 94.4878 94.6058 94.7302 94.8843 94.9914 95.0502 95.2625 95.4287 95.5612 95.6883 95.7821 96.0891 96.1363 96.4751 96.5175 96.7369 96.8597 96.9292 97.2491 97.3525 97.4943 97.5655 97.6717 97.7237 97.7938 98.0168 98.2669 98.3527 98.5010 98.6906 98.7994 98.9584 99.2192 99.2371 99.4493 99.4790 99.6555 100.0553 100.1439 100.3783 100.4869 100.7093 100.9728 101.0989 101.2414 101.3794 101.6428 102.0095 102.2754 102.5518 102.6640 102.7706 102.8502 103.0368 103.2613 103.6144 103.9438 103.9838 104.3017 104.4066 104.5019 104.7561 104.8928 105.0259 105.0699 105.3265 105.5139 105.5882 105.7136 105.7379 105.8899 106.0000 106.0701 106.2830 106.3990 106.4746 106.8124 106.9764 107.1532 107.2651 107.4009 107.4969 107.6376 107.6577 107.8190 108.0064 108.2106 108.4602 108.8347 109.1549 109.1870 109.3585 109.5324 109.6669 109.7910 109.9836 110.1764 110.4496 110.6917 110.7431 110.9295 111.2805 111.3565 111.4104 111.4729 111.6979 111.8520 112.1768 112.3640 112.5607 112.7128 113.1014 113.1688 113.4002 113.4902 113.6717 113.8243 114.0352 114.3594 114.5003 114.5880 114.6841 114.9166 115.0129 115.2488 115.4349 115.5276 115.5863 115.9252 116.1848 116.4068 116.6510 116.6999 116.8011 116.8819 117.0697 117.3683 117.3855 117.4691 117.5097 117.6733 117.7248 117.8146 118.0637 118.2023 118.3874 118.4670 118.5728 118.7092 118.7410 118.9424 119.0653 119.1808 119.3000 119.4938 119.7644 120.2635 120.3382 120.4682 120.5514 120.7095 121.0249 121.2854 121.3241 121.5519 121.6369 122.0467 122.2608 122.3376 122.3390 122.5864 122.7684 123.5615 123.6934 123.9557 124.0419 124.1502 124.4562 124.9297 125.2960 125.7749 126.0303 126.2154 126.3572 126.3888 126.6793 127.5936 127.7790 128.1938 128.3419 128.6653 128.9747 129.1247 129.3268 129.5074 129.6282 129.8761 129.9524 130.0957 130.2709 130.4620 130.7927 130.8174 131.1194 131.1914 131.3953 131.6218 131.7717 132.0490 132.1377 132.2234 132.4600 132.8141 132.9657 133.2903 133.5584 133.9539 134.4303 134.6496 134.7220 135.1490 135.1961 135.3168 135.7409 136.0545 136.3458 136.7503 136.9655 137.4567 137.6689 138.0011 138.4036 138.5516 138.6394 138.8177 139.2393 139.3774 139.6142 139.8043 140.6833 140.7801 141.0811 141.3486 141.6776 141.8542 142.6441 143.0801 143.3687 143.8521 144.0129 144.2053 144.3126 144.4171 144.5385 145.1363 145.2164 145.3262 145.7453 145.9199 146.3056 146.5522 146.7428 146.9310 147.3804 147.7556 147.9114 148.0840 148.2567 148.4015 148.5559 149.2260 149.3086 149.8358 149.9177 150.1565 150.3796 150.6698 150.9483 151.2770 151.6439 151.7591 152.3808 152.4765 152.7505 153.0912 153.5703 153.8482 154.1950 154.6261 154.6357 155.3026 155.9618 156.1292 156.5110 156.7426 156.9268 157.1859 157.8566 158.0794 158.7777 159.2213 159.4997 159.7595 160.0293 160.4281 160.8833 162.0040 162.0732 162.5865 163.3913 163.6963 164.2848 165.2141 167.3242 168.7149 169.9325 171.5661 171.9933 172.8959 173.1655 174.5080 176.0741 177.8902 178.0299 179.9610 180.8114 182.1422 185.2998 186.1870 186.9775 187.5017 189.0781 189.4179 192.2247 192.4230 193.3691 195.1776 196.2735 199.2072 202.3798 204.8090 206.6119 206.9881 221.3649 221.7233 222.4241 222.9550 222.9668 223.5632 225.7881 225.9849 227.9030 229.2938 294.5240 294.7877 295.7247 297.1361 308.5425 313.3286 609.0921 617.9856 619.8463 626.1702 629.0937 631.0363 631.9514 634.1331 634.3942 635.1421 635.4510 635.6743 636.7402 637.4684 638.9269 640.3149 643.0808 647.6353 650.5612 657.2389 658.0369 701.4164 707.5761 1199.9677 1210.1804 1214.9731</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">-0.056379 -0.061635 -0.282836 -0.454848 -0.327245 0.093108 0.029011 -0.077285 -0.266991 -0.265967 -0.206122 0.380303 0.040732 0.094797 0.050112 -0.221590 -0.283141 0.299907 -0.095810 -0.260955 0.306124 -0.260175 -0.207665 -0.115706 -0.139150 -0.193071 0.075813 0.099163 0.101441 0.090480 0.098450 0.093970 0.095777 0.101445 0.129555 0.123440 0.115423 0.141040 0.140207 0.156494 0.145751 0.144095 0.156210 0.157715 0.158396 0.157614</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">17.0564 17.0616 8.2828 8.4548 8.3272 5.9069 5.9710 6.0773 6.2670 6.2660 6.2061 5.6197 5.9593 5.9052 5.9499 6.2216 6.2831 5.7001 6.0958 6.2610 5.6939 6.2602 6.2077 6.1157 6.1391 6.1931 0.9242 0.9008 0.8986 0.9095 0.9015 0.9060 0.9042 0.8986 0.8704 0.8766 0.8846 0.8590 0.8598 0.8435 0.8542 0.8559 0.8438 0.8423 0.8416 0.8424</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">-0.0564 -0.0616 -0.2828 -0.4548 -0.3272 0.0931 0.0290 -0.0773 -0.2670 -0.2660 -0.2061 0.3803 0.0407 0.0948 0.0501 -0.2216 -0.2831 0.2999 -0.0958 -0.2610 0.3061 -0.2602 -0.2077 -0.1157 -0.1391 -0.1931 0.0758 0.0992 0.1014 0.0905 0.0985 0.0940 0.0958 0.1014 0.1296 0.1234 0.1154 0.1410 0.1402 0.1565 0.1458 0.1441 0.1562 0.1577 0.1584 0.1576</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.2689 1.2430 2.1224 2.0513 2.0822 3.7335 3.8729 3.8131 3.9029 3.9033 3.8958 4.2277 4.2086 3.7993 3.6030 3.9479 3.9504 3.7083 3.8756 4.0220 3.6811 4.0123 3.9133 3.8790 3.8903 3.9118 1.0522 1.0315 1.0010 1.0052 1.0014 1.0023 1.0161 1.0016 1.0181 0.9914 1.0105 1.0085 1.0129 0.9889 1.0072 1.0094 1.0002 0.9890 0.9905 0.9907</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.2689 1.2430 2.1224 2.0513 2.0822 3.7335 3.8729 3.8131 3.9029 3.9033 3.8958 4.2277 4.2086 3.7993 3.6030 3.9479 3.9504 3.7083 3.8756 4.0220 3.6811 4.0123 3.9133 3.8790 3.8903 3.9118 1.0522 1.0315 1.0010 1.0052 1.0014 1.0023 1.0161 1.0016 1.0181 0.9914 1.0105 1.0085 1.0129 0.9889 1.0072 1.0094 1.0002 0.9890 0.9905 0.9907</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">1.1866 1.1564 1.1754 0.8685 1.9132 0.9549 0.9409 0.9001 0.8591 0.9500 0.9486 0.9396 1.0336 0.9881 1.0212 1.0053 0.9934 0.9884 0.9872 0.9952 0.9845 0.9883 1.8549 0.9524 0.9190 0.9679 1.0193 1.3859 1.3361 1.3716 0.9637 1.4290 0.9994 1.3841 1.4281 0.9829 0.9841 1.3772 1.3499 1.4355 0.9853 1.4200 0.9665 1.4034 0.9781 1.4152 0.9763 0.9826</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">-0.022564321</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1958.472728010890</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-32.29077 31.16375 -1.12702 10.90066 -12.03066 -1.13000 -3.96820 3.94524 -0.02296</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.59612</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.05702</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
