<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.3</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">14s9p3d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s5p3d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">Cl Cl O O O C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 1 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="2.481714"
                        y3="-0.14726"
                        z3="-2.547717"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.520303"
                        y3="0.609211"
                        z3="-0.651851"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.52585"
                        y3="-2.015248"
                        z3="0.03542"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.43905"
                        y3="-2.283754"
                        z3="2.256073"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.444071"
                        y3="2.977042"
                        z3="0.715649"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.280968"
                        y3="-3.353609"
                        z3="0.17798"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.334956"
                        y3="-1.898057"
                        z3="-0.200076"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.580003"
                        y3="-2.324702"
                        z3="1.040951"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.494038"
                        y3="-4.01219"
                        z3="0.788804"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.495578"
                        y3="-4.284447"
                        z3="-0.712487"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.552871"
                        y3="-1.096212"
                        z3="-0.024331"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.88787"
                        y3="-2.20962"
                        z3="1.184088"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.107205"
                        y3="-0.328595"
                        z3="-0.953596"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.947153"
                        y3="-1.877838"
                        z3="0.021057"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.350936"
                        y3="-0.449929"
                        z3="-0.221595"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.657965"
                        y3="0.603318"
                        z3="0.364928"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.463456"
                        y3="-0.183776"
                        z3="-1.013225"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.070986"
                        y3="1.909699"
                        z3="0.139723"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.880922"
                        y3="1.124952"
                        z3="-1.208565"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.184659"
                        y3="2.181061"
                        z3="-0.643307"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.088399"
                        y3="2.959904"
                        z3="0.905862"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.210284"
                        y3="2.561311"
                        z3="-0.095078"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.611293"
                        y3="3.41929"
                        z3="2.124156"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.155141"
                        y3="2.619887"
                        z3="0.140476"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.758287"
                        y3="3.481784"
                        z3="2.341634"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.646908"
                        y3="3.07657"
                        z3="1.35614"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.723934"
                        y3="-1.633569"
                        z3="-1.055013"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.080155"
                        y3="-2.130163"
                        z3="1.983563"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.206245"
                        y3="-4.298135"
                        z3="0.01231"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.014349"
                        y3="-3.372305"
                        z3="1.50061"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.202305"
                        y3="-4.920228"
                        z3="1.31972"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.165429"
                        y3="-4.740535"
                        z3="-1.444318"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.048429"
                        y3="-5.092734"
                        z3="-0.130159"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.297548"
                        y3="-3.788168"
                        z3="-1.267788"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.042811"
                        y3="-1.12269"
                        z3="0.942041"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.306606"
                        y3="-2.512181"
                        z3="-0.78908"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.381043"
                        y3="-2.249826"
                        z3="0.950145"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.802525"
                        y3="0.419571"
                        z3="1.002818"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.002805"
                        y3="-0.997855"
                        z3="-1.481666"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.746584"
                        y3="1.328587"
                        z3="-1.825374"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.498638"
                        y3="3.204414"
                        z3="-0.806887"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.578743"
                        y3="2.214592"
                        z3="-1.052219"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.306521"
                        y3="3.730213"
                        z3="2.893571"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.838206"
                        y3="2.321949"
                        z3="-0.643561"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.127843"
                        y3="3.843274"
                        z3="3.292404"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.714019"
                        y3="3.120761"
                        z3="1.52975"/>
               </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 a18" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" 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 a30" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a20" 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:2.4817,-.1473,-2.5477;4.5203,.6092,-.6519;-1.5258,-2.0152,.0354;-1.439,-2.2838,2.2561;-2.4441,2.977,.7156;1.281,-3.3536,.178;1.335,-1.8981,-.2001;.58,-2.3247,1.041;2.494,-4.0122,.7888;.4956,-4.2844,-.7125;2.5529,-1.0962,-.0243;-.8879,-2.2096,1.1841;3.1072,-.3286,-.9536;-2.9472,-1.8778,.0211;-3.3509,-.4499,-.2216;-2.658,.6033,.3649;-4.4635,-.1838,-1.0132;-3.071,1.9097,.1397;-4.8809,1.125,-1.2086;-4.1847,2.1811,-.6433;-1.0884,2.9599,.9059;-.2103,2.5613,-.0951;-.6113,3.4193,2.1242;1.1551,2.6199,.1405;.7583,3.4818,2.3416;1.6469,3.0766,1.3561;.7239,-1.6336,-1.055;1.0802,-2.1302,1.9836;3.2062,-4.2981,.0123;3.0143,-3.3723,1.5006;2.2023,-4.9202,1.3197;1.1654,-4.7405,-1.4443;.0484,-5.0927,-.1302;-.2975,-3.7882,-1.2678;3.0428,-1.1227,.942;-3.3066,-2.5122,-.7891;-3.381,-2.2498,.9501;-1.8025,.4196,1.0028;-5.0028,-.9979,-1.4817;-5.7466,1.3286,-1.8254;-4.4986,3.2044,-.8069;-.5787,2.2146,-1.0522;-1.3065,3.7302,2.8936;1.8382,2.3219,-.6436;1.1278,3.8433,3.2924;2.714,3.1208,1.5297;</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">2622.0683954212 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">6.951e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.568 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">0.432 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.013 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="2.48171439"
                                 y3="-0.14725976"
                                 z3="-2.54771667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="4.52030266"
                                 y3="0.60921108"
                                 z3="-0.6518512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.52584958"
                                 y3="-2.01524781"
                                 z3="0.03542036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.43905022"
                                 y3="-2.2837535"
                                 z3="2.25607341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.44407096"
                                 y3="2.97704183"
                                 z3="0.71564919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.28096779"
                                 y3="-3.35360889"
                                 z3="0.17797955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.33495603"
                                 y3="-1.89805666"
                                 z3="-0.20007566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.58000271"
                                 y3="-2.3247016"
                                 z3="1.04095113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.49403835"
                                 y3="-4.01219002"
                                 z3="0.78880382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.49557776"
                                 y3="-4.28444675"
                                 z3="-0.712487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.55287094"
                                 y3="-1.09621197"
                                 z3="-0.02433142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.88786973"
                                 y3="-2.20961997"
                                 z3="1.18408764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.1072047"
                                 y3="-0.32859458"
                                 z3="-0.95359619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.94715329"
                                 y3="-1.87783836"
                                 z3="0.02105719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.3509361"
                                 y3="-0.44992889"
                                 z3="-0.22159528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.65796522"
                                 y3="0.60331779"
                                 z3="0.3649279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.46345646"
                                 y3="-0.18377572"
                                 z3="-1.01322515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.07098554"
                                 y3="1.90969936"
                                 z3="0.13972281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.8809218"
                                 y3="1.12495157"
                                 z3="-1.20856534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.18465885"
                                 y3="2.18106085"
                                 z3="-0.64330722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.08839946"
                                 y3="2.95990441"
                                 z3="0.90586151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.21028435"
                                 y3="2.56131145"
                                 z3="-0.09507777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.61129315"
                                 y3="3.41929009"
                                 z3="2.12415555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.15514075"
                                 y3="2.6198873"
                                 z3="0.14047577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.75828719"
                                 y3="3.48178417"
                                 z3="2.34163411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.64690753"
                                 y3="3.07657016"
                                 z3="1.35613989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.7239345"
                                 y3="-1.63356878"
                                 z3="-1.05501317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.0801545"
                                 y3="-2.13016326"
                                 z3="1.98356252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.20624487"
                                 y3="-4.29813481"
                                 z3="0.01230987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.0143487"
                                 y3="-3.37230536"
                                 z3="1.50060951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.20230487"
                                 y3="-4.9202276"
                                 z3="1.31972002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.16542888"
                                 y3="-4.74053496"
                                 z3="-1.4443183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.0484291"
                                 y3="-5.09273353"
                                 z3="-0.13015895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.29754779"
                                 y3="-3.78816837"
                                 z3="-1.26778802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.04281114"
                                 y3="-1.12269004"
                                 z3="0.94204076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.30660629"
                                 y3="-2.51218121"
                                 z3="-0.78908015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.38104336"
                                 y3="-2.24982641"
                                 z3="0.95014545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.80252492"
                                 y3="0.41957132"
                                 z3="1.0028184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.00280475"
                                 y3="-0.99785462"
                                 z3="-1.48166634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.74658384"
                                 y3="1.32858702"
                                 z3="-1.82537387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.49863795"
                                 y3="3.20441393"
                                 z3="-0.80688683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.57874287"
                                 y3="2.21459226"
                                 z3="-1.05221855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.30652058"
                                 y3="3.73021271"
                                 z3="2.89357069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.83820588"
                                 y3="2.32194935"
                                 z3="-0.64356122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.12784323"
                                 y3="3.84327401"
                                 z3="3.2924039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.71401869"
                                 y3="3.12076144"
                                 z3="1.52975045">
                              <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 a18" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a7" 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 a30" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a20" 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:2.4817,-.1473,-2.5477;4.5203,.6092,-.6519;-1.5258,-2.0152,.0354;-1.4391,-2.2838,2.2561;-2.4441,2.977,.7156;1.281,-3.3536,.178;1.335,-1.8981,-.2001;.58,-2.3247,1.041;2.494,-4.0122,.7888;.4956,-4.2844,-.7125;2.5529,-1.0962,-.0243;-.8879,-2.2096,1.1841;3.1072,-.3286,-.9536;-2.9472,-1.8778,.0211;-3.3509,-.4499,-.2216;-2.658,.6033,.3649;-4.4635,-.1838,-1.0132;-3.071,1.9097,.1397;-4.8809,1.125,-1.2086;-4.1847,2.1811,-.6433;-1.0884,2.9599,.9059;-.2103,2.5613,-.0951;-.6113,3.4193,2.1242;1.1551,2.6199,.1405;.7583,3.4818,2.3416;1.6469,3.0766,1.3561;.7239,-1.6336,-1.055;1.0802,-2.1302,1.9836;3.2062,-4.2981,.0123;3.0143,-3.3723,1.5006;2.2023,-4.9202,1.3197;1.1654,-4.7405,-1.4443;.0484,-5.0927,-.1302;-.2975,-3.7882,-1.2678;3.0428,-1.1227,.942;-3.3066,-2.5122,-.7891;-3.381,-2.2498,.9501;-1.8025,.4196,1.0028;-5.0028,-.9979,-1.4817;-5.7466,1.3286,-1.8254;-4.4986,3.2044,-.8069;-.5787,2.2146,-1.0522;-1.3065,3.7302,2.8936;1.8382,2.3219,-.6436;1.1278,3.8433,3.2924;2.714,3.1208,1.5298;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="2.481714"
                        y3="-0.14726"
                        z3="-2.547717"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.520303"
                        y3="0.609211"
                        z3="-0.651851"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.52585"
                        y3="-2.015248"
                        z3="0.03542"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.43905"
                        y3="-2.283754"
                        z3="2.256073"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.444071"
                        y3="2.977042"
                        z3="0.715649"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.280968"
                        y3="-3.353609"
                        z3="0.17798"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.334956"
                        y3="-1.898057"
                        z3="-0.200076"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.580003"
                        y3="-2.324702"
                        z3="1.040951"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.494038"
                        y3="-4.01219"
                        z3="0.788804"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.495578"
                        y3="-4.284447"
                        z3="-0.712487"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.552871"
                        y3="-1.096212"
                        z3="-0.024331"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.88787"
                        y3="-2.20962"
                        z3="1.184088"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.107205"
                        y3="-0.328595"
                        z3="-0.953596"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.947153"
                        y3="-1.877838"
                        z3="0.021057"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.350936"
                        y3="-0.449929"
                        z3="-0.221595"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.657965"
                        y3="0.603318"
                        z3="0.364928"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.463456"
                        y3="-0.183776"
                        z3="-1.013225"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.070986"
                        y3="1.909699"
                        z3="0.139723"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.880922"
                        y3="1.124952"
                        z3="-1.208565"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.184659"
                        y3="2.181061"
                        z3="-0.643307"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.088399"
                        y3="2.959904"
                        z3="0.905862"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.210284"
                        y3="2.561311"
                        z3="-0.095078"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.611293"
                        y3="3.41929"
                        z3="2.124156"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.155141"
                        y3="2.619887"
                        z3="0.140476"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.758287"
                        y3="3.481784"
                        z3="2.341634"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.646908"
                        y3="3.07657"
                        z3="1.35614"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.723934"
                        y3="-1.633569"
                        z3="-1.055013"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.080155"
                        y3="-2.130163"
                        z3="1.983563"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.206245"
                        y3="-4.298135"
                        z3="0.01231"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.014349"
                        y3="-3.372305"
                        z3="1.50061"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.202305"
                        y3="-4.920228"
                        z3="1.31972"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.165429"
                        y3="-4.740535"
                        z3="-1.444318"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.048429"
                        y3="-5.092734"
                        z3="-0.130159"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.297548"
                        y3="-3.788168"
                        z3="-1.267788"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.042811"
                        y3="-1.12269"
                        z3="0.942041"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.306606"
                        y3="-2.512181"
                        z3="-0.78908"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.381043"
                        y3="-2.249826"
                        z3="0.950145"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.802525"
                        y3="0.419571"
                        z3="1.002818"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.002805"
                        y3="-0.997855"
                        z3="-1.481666"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.746584"
                        y3="1.328587"
                        z3="-1.825374"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.498638"
                        y3="3.204414"
                        z3="-0.806887"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.578743"
                        y3="2.214592"
                        z3="-1.052219"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.306521"
                        y3="3.730213"
                        z3="2.893571"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.838206"
                        y3="2.321949"
                        z3="-0.643561"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.127843"
                        y3="3.843274"
                        z3="3.292404"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.714019"
                        y3="3.120761"
                        z3="1.52975"/>
               </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 a18" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" 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 a30" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a20" 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:2.4817,-.1473,-2.5477;4.5203,.6092,-.6519;-1.5258,-2.0152,.0354;-1.439,-2.2838,2.2561;-2.4441,2.977,.7156;1.281,-3.3536,.178;1.335,-1.8981,-.2001;.58,-2.3247,1.041;2.494,-4.0122,.7888;.4956,-4.2844,-.7125;2.5529,-1.0962,-.0243;-.8879,-2.2096,1.1841;3.1072,-.3286,-.9536;-2.9472,-1.8778,.0211;-3.3509,-.4499,-.2216;-2.658,.6033,.3649;-4.4635,-.1838,-1.0132;-3.071,1.9097,.1397;-4.8809,1.125,-1.2086;-4.1847,2.1811,-.6433;-1.0884,2.9599,.9059;-.2103,2.5613,-.0951;-.6113,3.4193,2.1242;1.1551,2.6199,.1405;.7583,3.4818,2.3416;1.6469,3.0766,1.3561;.7239,-1.6336,-1.055;1.0802,-2.1302,1.9836;3.2062,-4.2981,.0123;3.0143,-3.3723,1.5006;2.2023,-4.9202,1.3197;1.1654,-4.7405,-1.4443;.0484,-5.0927,-.1302;-.2975,-3.7882,-1.2678;3.0428,-1.1227,.942;-3.3066,-2.5122,-.7891;-3.381,-2.2498,.9501;-1.8025,.4196,1.0028;-5.0028,-.9979,-1.4817;-5.7466,1.3286,-1.8254;-4.4986,3.2044,-.8069;-.5787,2.2146,-1.0522;-1.3065,3.7302,2.8936;1.8382,2.3219,-.6436;1.1278,3.8433,3.2924;2.714,3.1208,1.5297;</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">2694</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2787.7093</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1523.9081</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.8s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1958.44774802</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2622.06839542</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4580.51614344</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7897.47533587</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3316.95919244</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02581779</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3911.00929585</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1952.56154783</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00301460</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">102.000045641665</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">102.000045641665</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">204.000091283330</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.508401412232</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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16.5471 16.5995 16.7917 16.8996 16.9763 16.9994 17.1821 17.3468 17.5482 17.6255 17.7681 17.8559 17.9350 18.0708 18.1939 18.2741 18.5982 18.6976 19.0454 19.0763 19.2719 19.3102 19.4732 19.6477 19.8538 19.8782 19.9865 20.2333 20.3158 20.4511 20.5173 20.5881 20.8507 20.9245 21.0481 21.1246 21.2179 21.4245 21.5596 21.6829 21.7014 21.8140 21.9456 22.1287 22.1821 22.4074 22.4675 22.6454 22.6524 22.9645 23.1583 23.3136 23.4075 23.4397 23.8610 23.9676 24.1135 24.2724 24.3325 24.3690 24.5317 24.5743 24.8937 24.9369 25.2015 25.3820 25.4984 25.5956 25.7270 25.8439 26.2573 26.4217 26.6145 26.7754 26.8083 26.9899 27.0191 27.4026 27.5090 27.6971 27.7585 27.8915 27.9809 28.1623 28.3464 28.4523 28.7939 28.8644 29.1079 29.1381 29.4012 29.4673 29.5198 29.7044 29.7421 29.9694 30.0848 30.0873 30.2744 30.3510 30.6656 30.7642 30.8270 31.0011 31.1734 31.2821 31.4139 31.7422 31.8036 31.9588 32.0017 32.2115 32.3018 32.4651 32.6226 32.6822 32.8275 32.8751 33.1637 33.2469 33.5158 33.6470 33.8369 33.9867 34.0716 34.1410 34.3566 34.4180 34.5630 34.8000 34.8328 34.9439 35.2056 35.3573 35.4372 35.6801 35.8544 35.8949 35.9980 36.1797 36.3681 36.5094 36.6260 36.8350 36.9446 37.0661 37.0768 37.2470 37.4045 37.4954 37.6632 37.8716 38.0592 38.1159 38.2373 38.5725 38.6579 38.7033 38.8394 38.8843 39.0498 39.2027 39.4087 39.4896 39.5516 39.6298 39.7252 40.0699 40.1393 40.3494 40.4880 40.8551 41.0061 41.1165 41.2226 41.2639 41.5059 41.5555 41.6534 41.9724 42.0971 42.2222 42.4188 42.4752 42.7066 42.7413 42.9330 43.1608 43.3888 43.4396 43.5810 43.8040 43.8896 43.9974 44.1614 44.1874 44.2435 44.5210 44.7664 44.8491 44.9495 45.1144 45.2200 45.3463 45.3909 45.7275 45.8572 45.9701 46.1152 46.2883 46.3739 46.5195 46.7434 46.8538 47.0509 47.1477 47.4016 47.5503 47.8437 47.9274 48.1836 48.3706 48.4145 48.5949 48.6915 48.8681 49.0699 49.1220 49.3129 49.5102 49.7871 50.0851 50.2013 50.4480 50.4964 50.6640 50.8315 51.0178 51.2524 51.3953 51.5180 51.6985 51.7059 51.8483 51.9171 52.2179 52.2980 52.4619 52.4760 52.7577 53.0049 53.2265 53.4479 53.4687 53.7277 54.1603 54.3650 54.6611 54.8288 55.1724 55.2534 55.2979 55.5836 55.8805 56.1194 56.3818 56.5413 56.8208 56.9113 57.1833 57.2469 57.3697 57.5186 57.6643 57.8140 57.8561 58.1785 58.3194 58.4500 58.7001 58.8263 59.0363 59.2214 59.3800 59.6279 59.6999 59.8226 59.9835 60.1014 60.2049 60.4679 60.4902 61.0298 61.0880 61.5067 61.7302 61.8794 61.8861 62.3842 62.6805 63.1916 63.5399 63.6343 63.6912 63.8062 64.0991 64.1755 64.4188 64.6563 64.7303 64.8853 65.1043 65.2567 65.2991 65.5504 65.8556 65.8931 66.0899 66.2446 66.4777 66.7288 66.7776 66.8693 67.0688 67.4880 67.8104 67.9388 67.9932 68.1555 68.4115 68.8031 68.9904 69.0300 69.4111 69.5518 69.8000 70.3245 70.3820 70.7623 71.3788 71.8882 72.0651 72.5229 72.7058 72.7749 73.0826 73.2030 73.8144 73.8580 74.0748 74.3313 74.4130 74.7844 74.9211 75.1018 75.2860 75.4541 75.6972 75.9192 76.0918 76.2335 76.5823 76.6145 76.7393 77.0172 77.1261 77.2110 77.4248 77.6389 77.8677 77.9264 78.1933 78.3413 78.5631 78.6851 78.8757 78.9837 79.0906 79.1664 79.2110 79.5386 79.6424 79.7173 79.9239 79.9713 80.1186 80.2991 80.5524 80.7695 80.8324 81.0004 81.0368 81.5702 81.6901 81.7470 81.8299 81.9912 82.0779 82.2914 82.3665 82.5318 82.5529 82.7752 82.8685 83.0440 83.1974 83.2850 83.4222 83.7645 83.8642 83.9922 84.0678 84.4107 84.5697 84.6687 84.7198 84.8667 85.0377 85.1206 85.2856 85.3765 85.4853 85.5483 85.6423 85.8374 85.9288 86.0247 86.1288 86.2897 86.4892 86.5886 86.7264 86.7888 86.9637 87.0240 87.2503 87.3776 87.5588 87.7780 87.8953 88.0500 88.1990 88.3978 88.5416 88.6341 88.8173 88.8843 88.9837 89.1320 89.1618 89.1762 89.4185 89.5165 89.7056 89.8554 89.9460 90.0242 90.2194 90.2932 90.5293 90.7029 90.8652 90.9562 91.0939 91.3088 91.4916 91.7194 91.7922 91.9305 92.0429 92.2099 92.3531 92.5463 92.8205 92.9680 93.0631 93.1985 93.2966 93.3796 93.4822 93.5090 93.6499 93.7214 93.8676 94.0149 94.0957 94.2510 94.3566 94.4820 94.6043 94.7923 94.8136 95.0693 95.1064 95.2737 95.3773 95.5849 95.8607 95.9233 96.0528 96.2676 96.5237 96.6360 96.7385 96.9609 97.0063 97.0872 97.2608 97.4351 97.4936 97.6832 97.8007 97.8970 97.9430 98.1476 98.2227 98.5232 98.7435 98.7889 98.8693 98.9924 99.1333 99.2689 99.5346 99.5988 99.6911 99.9989 100.2636 100.2891 100.7277 100.7686 100.9787 101.1836 101.2894 101.5829 101.7390 102.0273 102.2113 102.5373 102.7039 102.7435 102.9607 103.2368 103.3253 103.6908 103.8093 103.9529 104.2817 104.4734 104.5259 104.7479 104.9340 104.9914 105.2741 105.4024 105.5400 105.6135 105.7122 105.8004 105.8697 105.9655 106.2282 106.3113 106.4086 106.5547 106.7410 106.9750 107.1564 107.1763 107.4232 107.7013 107.7567 108.1054 108.2531 108.5210 108.6029 108.7018 108.8745 109.1873 109.2430 109.5363 109.6293 109.8082 109.9818 110.1601 110.4239 110.5241 110.8283 110.9521 111.2396 111.2853 111.4400 111.5466 111.6074 111.8576 111.9136 112.3532 112.5115 112.6300 112.7539 112.8278 113.0987 113.2679 113.5883 113.7018 113.8347 114.0215 114.3454 114.5216 114.6856 114.8231 115.0791 115.1730 115.2090 115.3747 115.6719 115.8233 116.1657 116.2975 116.4098 116.6737 116.7362 116.8664 117.0569 117.0887 117.1784 117.3785 117.4802 117.5966 117.7774 117.9353 118.0593 118.3332 118.3577 118.3716 118.5717 118.6687 118.8887 118.9466 119.1417 119.2947 119.4785 119.6442 119.7519 119.8918 120.0795 120.1922 120.4204 120.6492 120.6802 120.9984 121.2802 121.4576 121.6623 121.8454 122.0693 122.2798 122.6713 122.8461 122.9175 123.0421 123.1604 123.5079 123.9148 124.2703 124.4559 124.5764 125.1006 125.6092 125.7758 125.8364 126.0771 126.5238 126.7617 126.9051 127.1015 127.2464 128.3201 128.4607 128.8547 128.9783 129.3227 129.3768 129.5639 129.6785 129.9004 130.0122 130.2000 130.3192 130.6952 130.8482 130.9462 131.2114 131.5254 131.5526 131.7517 131.8899 132.0864 132.1503 132.4408 132.8459 132.9034 133.1028 133.3657 133.8946 134.1714 134.5746 134.8061 135.0302 135.1002 135.3801 135.6181 135.8731 136.4661 136.6881 137.0014 137.3217 137.6172 137.9169 138.1185 138.1782 138.6771 138.7264 138.9381 139.1187 139.4854 139.8984 140.1061 140.6557 140.9361 141.1595 141.4136 141.7903 141.9938 142.4129 142.7805 143.6270 143.8800 144.1447 144.3989 144.6044 144.6560 144.8359 145.0247 145.2201 145.3970 145.7109 146.0676 146.1522 146.4740 146.6025 147.1249 147.3540 147.9524 148.1016 148.3457 148.4200 148.4380 148.6726 149.2429 149.5134 149.7849 150.0698 150.1476 150.5461 150.9056 150.9813 151.3461 151.6715 151.9798 152.2504 152.5842 152.7112 153.0599 153.5414 153.8111 154.5353 154.7725 155.1260 155.3292 156.0532 156.1953 156.3075 156.4979 157.2062 157.3173 157.6295 158.0291 158.7528 159.2001 159.4835 159.7870 160.0250 160.4065 161.0079 161.6395 161.9566 162.7285 163.4751 163.6476 164.4644 165.2140 167.4969 169.3786 169.8475 171.9565 172.7344 172.9324 173.3069 174.6084 176.0074 177.0498 177.7715 179.7851 180.8080 182.0044 185.3331 185.7832 186.9811 187.3520 188.1561 189.7327 192.1058 193.7984 194.8194 195.7110 195.8193 197.9769 202.0748 204.8652 206.4240 207.9161 221.6032 221.8988 222.7366 223.0993 223.2354 224.5917 225.9904 226.0297 228.0867 229.6674 295.5639 295.7836 295.8775 297.3894 308.7255 314.2544 609.6044 618.5012 618.8326 625.8944 629.8158 631.1143 632.0392 634.1868 634.3542 635.3313 635.6896 636.0858 636.5951 637.1193 639.6270 640.9486 643.8943 647.1884 650.6213 657.1515 658.1966 704.1582 709.3754 1199.2302 1209.9980 1214.9671</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">-0.059129 -0.061472 -0.274321 -0.459473 -0.329181 0.087607 0.061464 -0.109038 -0.262853 -0.267550 -0.211308 0.402493 0.030786 0.066037 0.039692 -0.202061 -0.244165 0.266190 -0.103703 -0.255445 0.276948 -0.181975 -0.243761 -0.143056 -0.120381 -0.177140 0.085113 0.096727 0.100201 0.089030 0.099228 0.096289 0.102203 0.093915 0.131858 0.113849 0.115156 0.155987 0.140220 0.156637 0.145589 0.150904 0.145449 0.148259 0.156716 0.151464</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">17.0591 17.0615 8.2743 8.4595 8.3292 5.9124 5.9385 6.1090 6.2629 6.2676 6.2113 5.5975 5.9692 5.9340 5.9603 6.2021 6.2442 5.7338 6.1037 6.2554 5.7231 6.1820 6.2438 6.1431 6.1204 6.1771 0.9149 0.9033 0.8998 0.9110 0.9008 0.9037 0.8978 0.9061 0.8681 0.8862 0.8848 0.8440 0.8598 0.8434 0.8544 0.8491 0.8546 0.8517 0.8433 0.8485</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">-0.0591 -0.0615 -0.2743 -0.4595 -0.3292 0.0876 0.0615 -0.1090 -0.2629 -0.2676 -0.2113 0.4025 0.0308 0.0660 0.0397 -0.2021 -0.2442 0.2662 -0.1037 -0.2554 0.2769 -0.1820 -0.2438 -0.1431 -0.1204 -0.1771 0.0851 0.0967 0.1002 0.0890 0.0992 0.0963 0.1022 0.0939 0.1319 0.1138 0.1152 0.1560 0.1402 0.1566 0.1456 0.1509 0.1454 0.1483 0.1567 0.1515</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.2639 1.2419 2.1147 2.0441 2.0762 3.7526 3.7889 3.8696 3.9091 3.9062 3.8603 4.1994 4.1976 3.8322 3.6937 3.9123 3.9833 3.7622 3.8927 4.0167 3.7056 3.9179 4.0100 3.8503 3.8989 3.9088 1.0434 1.0318 1.0010 1.0054 1.0014 1.0005 0.9996 1.0134 1.0170 0.9963 1.0168 1.0009 1.0035 0.9889 1.0071 1.0017 1.0079 1.0003 0.9892 0.9968</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.2639 1.2419 2.1147 2.0441 2.0762 3.7526 3.7889 3.8696 3.9091 3.9062 3.8603 4.1994 4.1976 3.8322 3.6937 3.9123 3.9833 3.7622 3.8927 4.0167 3.7056 3.9179 4.0100 3.8503 3.8989 3.9088 1.0434 1.0318 1.0010 1.0054 1.0014 1.0005 0.9996 1.0134 1.0170 0.9963 1.0168 1.0009 1.0035 0.9889 1.0071 1.0017 1.0079 1.0003 0.9892 0.9968</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">1.1717 1.1390 1.1828 0.8769 1.8867 0.9644 0.9265 0.8832 0.8918 0.9545 0.9508 0.9113 1.0015 0.9921 1.0372 1.0050 0.9945 0.9869 0.9874 0.9884 0.9946 0.9846 1.8471 0.9599 0.9342 0.9831 0.9866 1.3616 1.3967 1.3903 0.9359 1.4358 0.9854 1.3865 1.4353 0.9825 0.9831 1.3566 1.3937 1.4117 0.9737 1.4263 0.9840 1.3978 0.9705 1.4205 0.9794 0.9829</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">-0.025644018</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1958.473392036906</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-14.89529 15.03190 0.13661 -16.34410 15.13302 -1.21108 8.72309 -9.38272 -0.65963</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.38582</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.52247</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
