<?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="3.77602"
                        y3="-0.039202"
                        z3="-1.759777"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.670086"
                        y3="0.527107"
                        z3="0.926785"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.01118"
                        y3="-2.205456"
                        z3="0.73802"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.36826"
                        y3="-1.739421"
                        z3="-1.352449"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.563772"
                        y3="2.81804"
                        z3="0.820189"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.27974"
                        y3="-3.122506"
                        z3="-0.299273"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.462295"
                        y3="-1.63158"
                        z3="-0.37487"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.262934"
                        y3="-2.202033"
                        z3="0.345035"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.135767"
                        y3="-3.924119"
                        z3="0.64972"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.956973"
                        y3="-3.857317"
                        z3="-1.576264"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.492923"
                        y3="-0.949435"
                        z3="0.423981"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.092476"
                        y3="-2.018094"
                        z3="-0.211929"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.505651"
                        y3="-0.253202"
                        z3="-0.074054"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.379384"
                        y3="-2.025288"
                        z3="0.393574"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.752955"
                        y3="-0.584131"
                        z3="0.172199"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.953894"
                        y3="0.452819"
                        z3="0.632363"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.948145"
                        y3="-0.294127"
                        z3="-0.480251"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.328795"
                        y3="1.769053"
                        z3="0.392835"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-5.333383"
                        y3="1.023415"
                        z3="-0.669943"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.520592"
                        y3="2.066251"
                        z3="-0.248835"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.20303"
                        y3="2.77453"
                        z3="0.683179"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.454947"
                        y3="3.402808"
                        z3="1.669293"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.578415"
                        y3="2.183992"
                        z3="-0.410251"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.927704"
                        y3="3.442803"
                        z3="1.558235"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.805247"
                        y3="2.224948"
                        z3="-0.502084"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.565201"
                        y3="2.850313"
                        z3="0.477286"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.257175"
                        y3="-1.200497"
                        z3="-1.349163"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.302269"
                        y3="-2.174875"
                        z3="1.428629"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.11044"
                        y3="-4.13314"
                        z3="0.204639"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.305491"
                        y3="-3.417219"
                        z3="1.599328"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.660002"
                        y3="-4.881507"
                        z3="0.870348"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.43944"
                        y3="-3.24178"
                        z3="-2.308604"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.88202"
                        y3="-4.205179"
                        z3="-2.039478"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.339878"
                        y3="-4.735496"
                        z3="-1.37612"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.431259"
                        y3="-1.021555"
                        z3="1.503567"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.641169"
                        y3="-2.625022"
                        z3="-0.481284"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.932573"
                        y3="-2.430307"
                        z3="1.241754"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.034242"
                        y3="0.250665"
                        z3="1.167745"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.57623"
                        y3="-1.099364"
                        z3="-0.84228"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.266175"
                        y3="1.244754"
                        z3="-1.172411"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.805065"
                        y3="3.097011"
                        z3="-0.418664"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.954526"
                        y3="3.859809"
                        z3="2.514531"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.154463"
                        y3="1.697204"
                        z3="-1.187288"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.507314"
                        y3="3.934853"
                        z3="2.328786"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.288776"
                        y3="1.76848"
                        z3="-1.356031"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.643641"
                        y3="2.878697"
                        z3="0.395626"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a31" 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 a15" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 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 a45" order="S"/>
                  <bond atomRefs2="a25 a26" 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:3.776,-.0392,-1.7598;4.6701,.5271,.9268;-2.0112,-2.2055,.738;-1.3683,-1.7394,-1.3524;-2.5638,2.818,.8202;1.2797,-3.1225,-.2993;1.4623,-1.6316,-.3749;.2629,-2.202,.345;2.1358,-3.9241,.6497;.957,-3.8573,-1.5763;2.4929,-.9494,.424;-1.0925,-2.0181,-.2119;3.5057,-.2532,-.0741;-3.3794,-2.0253,.3936;-3.753,-.5841,.1722;-2.9539,.4528,.6324;-4.9481,-.2941,-.4803;-3.3288,1.7691,.3928;-5.3334,1.0234,-.6699;-4.5206,2.0663,-.2488;-1.203,2.7745,.6832;-.4549,3.4028,1.6693;-.5784,2.184,-.4103;.9277,3.4428,1.5582;.8052,2.2249,-.5021;1.5652,2.8503,.4773;1.2572,-1.2005,-1.3492;.3023,-2.1749,1.4286;3.1104,-4.1331,.2046;2.3055,-3.4172,1.5993;1.66,-4.8815,.8703;.4394,-3.2418,-2.3086;1.882,-4.2052,-2.0395;.3399,-4.7355,-1.3761;2.4313,-1.0216,1.5036;-3.6412,-2.625,-.4813;-3.9326,-2.4303,1.2418;-2.0342,.2507,1.1677;-5.5762,-1.0994,-.8423;-6.2662,1.2448,-1.1724;-4.8051,3.097,-.4187;-.9545,3.8598,2.5145;-1.1545,1.6972,-1.1873;1.5073,3.9349,2.3288;1.2888,1.7685,-1.356;2.6436,2.8787,.3956;</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">2634.3809174797 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">6.776e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.776 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">1.099 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.892 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="3.77602032"
                                 y3="-0.03920201"
                                 z3="-1.75977697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="4.67008588"
                                 y3="0.52710656"
                                 z3="0.92678478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.01118006"
                                 y3="-2.20545598"
                                 z3="0.73801956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.36826035"
                                 y3="-1.73942123"
                                 z3="-1.35244915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.5637719"
                                 y3="2.8180398"
                                 z3="0.82018878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.27974018"
                                 y3="-3.1225063"
                                 z3="-0.2992733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.46229505"
                                 y3="-1.63158007"
                                 z3="-0.37487025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.26293441"
                                 y3="-2.20203254"
                                 z3="0.34503468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.13576702"
                                 y3="-3.92411926"
                                 z3="0.64972017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.95697291"
                                 y3="-3.85731709"
                                 z3="-1.57626389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.49292335"
                                 y3="-0.94943524"
                                 z3="0.42398129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.09247577"
                                 y3="-2.01809403"
                                 z3="-0.21192893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.50565149"
                                 y3="-0.25320186"
                                 z3="-0.07405389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.3793844"
                                 y3="-2.02528842"
                                 z3="0.39357373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.7529548"
                                 y3="-0.58413137"
                                 z3="0.17219949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.95389383"
                                 y3="0.45281893"
                                 z3="0.6323627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.94814471"
                                 y3="-0.29412653"
                                 z3="-0.48025109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.32879456"
                                 y3="1.76905256"
                                 z3="0.39283486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-5.33338251"
                                 y3="1.02341544"
                                 z3="-0.66994305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.52059202"
                                 y3="2.06625101"
                                 z3="-0.24883472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.20302972"
                                 y3="2.77452997"
                                 z3="0.68317916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.45494684"
                                 y3="3.40280763"
                                 z3="1.66929321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.578415"
                                 y3="2.18399194"
                                 z3="-0.41025067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.92770402"
                                 y3="3.44280323"
                                 z3="1.55823517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.80524653"
                                 y3="2.22494785"
                                 z3="-0.50208444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.56520111"
                                 y3="2.85031328"
                                 z3="0.4772865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.25717524"
                                 y3="-1.20049741"
                                 z3="-1.34916332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.30226873"
                                 y3="-2.17487505"
                                 z3="1.42862935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.11044029"
                                 y3="-4.13313959"
                                 z3="0.20463916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.30549073"
                                 y3="-3.4172188"
                                 z3="1.59932829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.66000162"
                                 y3="-4.88150652"
                                 z3="0.87034847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.43944033"
                                 y3="-3.24178041"
                                 z3="-2.3086039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.8820204"
                                 y3="-4.20517906"
                                 z3="-2.03947766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.33987824"
                                 y3="-4.73549606"
                                 z3="-1.37612016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.43125942"
                                 y3="-1.02155452"
                                 z3="1.50356728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.64116939"
                                 y3="-2.62502222"
                                 z3="-0.48128397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.93257302"
                                 y3="-2.43030695"
                                 z3="1.24175367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.0342423"
                                 y3="0.2506654"
                                 z3="1.16774523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.57622952"
                                 y3="-1.0993637"
                                 z3="-0.84227954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-6.26617462"
                                 y3="1.24475369"
                                 z3="-1.17241096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.80506472"
                                 y3="3.09701063"
                                 z3="-0.41866448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.95452597"
                                 y3="3.8598089"
                                 z3="2.51453083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.15446292"
                                 y3="1.69720376"
                                 z3="-1.18728793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.50731398"
                                 y3="3.9348532"
                                 z3="2.32878589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.28877558"
                                 y3="1.76848036"
                                 z3="-1.35603053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.64364139"
                                 y3="2.8786973"
                                 z3="0.39562564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a3 a12" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a31" 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 a15" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 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 a45" order="S"/>
                           <bond atomRefs2="a25 a26" 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:3.776,-.0392,-1.7598;4.6701,.5271,.9268;-2.0112,-2.2055,.738;-1.3683,-1.7394,-1.3524;-2.5638,2.818,.8202;1.2797,-3.1225,-.2993;1.4623,-1.6316,-.3749;.2629,-2.202,.345;2.1358,-3.9241,.6497;.957,-3.8573,-1.5763;2.4929,-.9494,.424;-1.0925,-2.0181,-.2119;3.5057,-.2532,-.0741;-3.3794,-2.0253,.3936;-3.753,-.5841,.1722;-2.9539,.4528,.6324;-4.9481,-.2941,-.4803;-3.3288,1.7691,.3928;-5.3334,1.0234,-.6699;-4.5206,2.0663,-.2488;-1.203,2.7745,.6832;-.4549,3.4028,1.6693;-.5784,2.184,-.4103;.9277,3.4428,1.5582;.8052,2.2249,-.5021;1.5652,2.8503,.4773;1.2572,-1.2005,-1.3492;.3023,-2.1749,1.4286;3.1104,-4.1331,.2046;2.3055,-3.4172,1.5993;1.66,-4.8815,.8703;.4394,-3.2418,-2.3086;1.882,-4.2052,-2.0395;.3399,-4.7355,-1.3761;2.4313,-1.0216,1.5036;-3.6412,-2.625,-.4813;-3.9326,-2.4303,1.2418;-2.0342,.2507,1.1677;-5.5762,-1.0994,-.8423;-6.2662,1.2448,-1.1724;-4.8051,3.097,-.4187;-.9545,3.8598,2.5145;-1.1545,1.6972,-1.1873;1.5073,3.9349,2.3288;1.2888,1.7685,-1.356;2.6436,2.8787,.3956;</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="3.77602"
                        y3="-0.039202"
                        z3="-1.759777"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.670086"
                        y3="0.527107"
                        z3="0.926785"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.01118"
                        y3="-2.205456"
                        z3="0.73802"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.36826"
                        y3="-1.739421"
                        z3="-1.352449"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.563772"
                        y3="2.81804"
                        z3="0.820189"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.27974"
                        y3="-3.122506"
                        z3="-0.299273"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.462295"
                        y3="-1.63158"
                        z3="-0.37487"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.262934"
                        y3="-2.202033"
                        z3="0.345035"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.135767"
                        y3="-3.924119"
                        z3="0.64972"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.956973"
                        y3="-3.857317"
                        z3="-1.576264"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.492923"
                        y3="-0.949435"
                        z3="0.423981"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.092476"
                        y3="-2.018094"
                        z3="-0.211929"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.505651"
                        y3="-0.253202"
                        z3="-0.074054"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.379384"
                        y3="-2.025288"
                        z3="0.393574"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.752955"
                        y3="-0.584131"
                        z3="0.172199"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.953894"
                        y3="0.452819"
                        z3="0.632363"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.948145"
                        y3="-0.294127"
                        z3="-0.480251"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.328795"
                        y3="1.769053"
                        z3="0.392835"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-5.333383"
                        y3="1.023415"
                        z3="-0.669943"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.520592"
                        y3="2.066251"
                        z3="-0.248835"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.20303"
                        y3="2.77453"
                        z3="0.683179"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.454947"
                        y3="3.402808"
                        z3="1.669293"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.578415"
                        y3="2.183992"
                        z3="-0.410251"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.927704"
                        y3="3.442803"
                        z3="1.558235"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.805247"
                        y3="2.224948"
                        z3="-0.502084"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.565201"
                        y3="2.850313"
                        z3="0.477286"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.257175"
                        y3="-1.200497"
                        z3="-1.349163"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.302269"
                        y3="-2.174875"
                        z3="1.428629"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.11044"
                        y3="-4.13314"
                        z3="0.204639"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.305491"
                        y3="-3.417219"
                        z3="1.599328"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.660002"
                        y3="-4.881507"
                        z3="0.870348"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.43944"
                        y3="-3.24178"
                        z3="-2.308604"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.88202"
                        y3="-4.205179"
                        z3="-2.039478"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.339878"
                        y3="-4.735496"
                        z3="-1.37612"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.431259"
                        y3="-1.021555"
                        z3="1.503567"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.641169"
                        y3="-2.625022"
                        z3="-0.481284"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.932573"
                        y3="-2.430307"
                        z3="1.241754"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.034242"
                        y3="0.250665"
                        z3="1.167745"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.57623"
                        y3="-1.099364"
                        z3="-0.84228"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.266175"
                        y3="1.244754"
                        z3="-1.172411"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.805065"
                        y3="3.097011"
                        z3="-0.418664"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.954526"
                        y3="3.859809"
                        z3="2.514531"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.154463"
                        y3="1.697204"
                        z3="-1.187288"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.507314"
                        y3="3.934853"
                        z3="2.328786"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.288776"
                        y3="1.76848"
                        z3="-1.356031"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.643641"
                        y3="2.878697"
                        z3="0.395626"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a31" 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 a15" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 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 a45" order="S"/>
                  <bond atomRefs2="a25 a26" 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:3.776,-.0392,-1.7598;4.6701,.5271,.9268;-2.0112,-2.2055,.738;-1.3683,-1.7394,-1.3524;-2.5638,2.818,.8202;1.2797,-3.1225,-.2993;1.4623,-1.6316,-.3749;.2629,-2.202,.345;2.1358,-3.9241,.6497;.957,-3.8573,-1.5763;2.4929,-.9494,.424;-1.0925,-2.0181,-.2119;3.5057,-.2532,-.0741;-3.3794,-2.0253,.3936;-3.753,-.5841,.1722;-2.9539,.4528,.6324;-4.9481,-.2941,-.4803;-3.3288,1.7691,.3928;-5.3334,1.0234,-.6699;-4.5206,2.0663,-.2488;-1.203,2.7745,.6832;-.4549,3.4028,1.6693;-.5784,2.184,-.4103;.9277,3.4428,1.5582;.8052,2.2249,-.5021;1.5652,2.8503,.4773;1.2572,-1.2005,-1.3492;.3023,-2.1749,1.4286;3.1104,-4.1331,.2046;2.3055,-3.4172,1.5993;1.66,-4.8815,.8703;.4394,-3.2418,-2.3086;1.882,-4.2052,-2.0395;.3399,-4.7355,-1.3761;2.4313,-1.0216,1.5036;-3.6412,-2.625,-.4813;-3.9326,-2.4303,1.2418;-2.0342,.2507,1.1677;-5.5762,-1.0994,-.8423;-6.2662,1.2448,-1.1724;-4.8051,3.097,-.4187;-.9545,3.8598,2.5145;-1.1545,1.6972,-1.1873;1.5073,3.9349,2.3288;1.2888,1.7685,-1.356;2.6436,2.8787,.3956;</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">2701</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2770.8414</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1510.5793</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  1.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.2s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1958.44975826</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2634.38091748</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4592.83067574</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7922.59465520</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3329.76397945</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02529597</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3911.01712617</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1952.56736791</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00301264</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">102.000104258871</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">102.000104258871</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">204.000208517742</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.511084994356</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1108">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107</array>
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                            dictRef="cc:energy"
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16.5911 16.7014 16.7878 16.8863 16.9410 17.1036 17.1727 17.2919 17.5528 17.6419 17.8430 17.9424 18.0532 18.2182 18.4123 18.5364 18.6204 18.7155 18.9417 19.1475 19.2404 19.5086 19.6266 19.8618 19.9895 20.0566 20.2145 20.2742 20.5282 20.5717 20.6023 20.8918 20.9393 20.9969 21.1061 21.2297 21.3450 21.4750 21.7587 21.8569 21.9455 21.9690 22.1959 22.3789 22.4680 22.6197 22.7129 22.9392 22.9599 23.1866 23.2599 23.4078 23.4521 23.7536 23.8848 24.1186 24.1565 24.2311 24.3637 24.4965 24.8572 24.9004 25.0369 25.1063 25.2896 25.4475 25.6377 25.9228 26.0369 26.1226 26.2344 26.3365 26.4867 26.7589 26.9580 27.1987 27.3538 27.5244 27.6240 27.6809 27.9317 28.1061 28.1463 28.3140 28.4804 28.4920 28.7831 28.9405 29.0667 29.2405 29.4798 29.5510 29.6794 29.8686 30.0419 30.0839 30.1514 30.4367 30.4927 30.5539 30.7253 30.8429 31.0069 31.2469 31.3007 31.4186 31.4991 31.7563 31.8895 32.2001 32.2543 32.4426 32.5065 32.6016 32.7532 32.8508 32.9566 33.0306 33.2383 33.3959 33.5906 33.6344 33.8024 34.0263 34.2712 34.3336 34.4163 34.7005 34.7743 34.8949 35.0327 35.3377 35.5997 35.6676 35.8409 35.8804 35.9673 36.1273 36.2790 36.3861 36.5618 36.6296 36.7502 36.9453 36.9844 37.3136 37.3814 37.4996 37.5197 37.7724 37.8152 38.0059 38.1072 38.1951 38.3341 38.5543 38.6907 38.8701 38.9578 39.1518 39.2042 39.2963 39.4158 39.5057 39.7389 39.8323 40.0457 40.0830 40.2853 40.5528 40.6787 40.8467 40.9128 41.2767 41.4882 41.5407 41.5709 41.8972 41.9731 42.1951 42.2894 42.3494 42.5852 42.6861 42.7829 43.0714 43.1872 43.3512 43.4043 43.5809 43.6955 43.9369 44.2333 44.2876 44.3032 44.3940 44.5298 44.7135 44.8083 44.9491 45.1561 45.2292 45.3214 45.6058 45.6513 45.8750 45.8914 46.1993 46.2808 46.4933 46.5839 46.6925 46.8871 46.9590 47.3340 47.4233 47.6910 47.7852 48.0072 48.1581 48.4300 48.5005 48.6479 48.8054 48.9342 49.1027 49.2011 49.4323 49.5901 49.6765 49.7925 49.9287 50.2414 50.3694 50.6351 50.9417 51.0241 51.0866 51.2333 51.6189 51.6689 51.7036 51.9452 52.0800 52.3074 52.3786 52.5372 52.6698 52.8847 52.9065 53.2173 53.3472 53.4084 53.5341 53.9568 54.0201 54.4181 54.6859 54.8861 55.1928 55.3607 55.4421 55.8071 56.0908 56.2986 56.3491 56.6110 56.9274 57.1384 57.3503 57.4705 57.5538 57.6110 57.6621 57.8402 58.0875 58.2415 58.3581 58.4384 58.6471 58.9013 59.1119 59.3886 59.4126 59.6518 59.7782 60.0186 60.0785 60.1836 60.3692 60.7039 60.7780 61.2953 61.4390 61.5357 61.7786 62.0386 62.1855 62.3926 62.7726 62.9626 63.1629 63.6278 63.6507 63.9167 64.0000 64.3768 64.4473 64.6330 64.6627 64.7417 64.9396 65.2831 65.4962 65.6243 65.8955 66.0274 66.2728 66.4288 66.6684 66.7894 66.9124 67.2337 67.6225 67.7767 67.8760 68.1183 68.2715 68.3844 68.7640 69.0892 69.2527 69.3485 69.6783 69.7159 70.0433 70.2931 70.5710 71.0869 71.7986 72.0405 72.3080 72.4523 72.6597 72.8421 73.0561 73.2823 73.5925 73.8660 74.1831 74.3898 74.4472 74.7412 74.9021 75.0595 75.1853 75.5091 75.8390 76.2222 76.3637 76.5108 76.7157 76.8421 76.9267 77.2472 77.3870 77.4869 77.6290 77.9235 78.0568 78.1552 78.2037 78.4991 78.5952 78.7497 78.9039 78.9788 79.0507 79.3221 79.3525 79.4649 79.6207 79.6616 79.8391 80.1079 80.2136 80.4042 80.5714 80.7134 80.8891 80.9711 81.2764 81.4296 81.4439 81.7452 81.8714 82.0458 82.2332 82.2693 82.5142 82.6026 82.7882 82.8163 82.9173 83.1556 83.1996 83.4800 83.6558 83.7467 83.8111 83.9657 84.2237 84.3176 84.6600 84.7204 84.8196 85.0580 85.1374 85.1856 85.4077 85.5991 85.6136 85.6598 85.8296 85.8977 86.0461 86.1682 86.2591 86.3449 86.5580 86.6400 86.8977 86.9395 87.0796 87.2134 87.2832 87.4894 87.6979 87.7929 88.0060 88.2185 88.4399 88.5903 88.6103 88.7574 88.8874 89.1125 89.1591 89.2704 89.4011 89.4749 89.6356 89.6818 89.9027 89.9634 90.1346 90.2594 90.3332 90.6225 90.6949 90.7830 90.8292 91.3421 91.4979 91.6185 91.8065 91.8715 92.0205 92.1642 92.2984 92.4237 92.5028 92.6578 92.8549 92.9236 92.9490 93.1726 93.2561 93.4527 93.5600 93.6759 93.8479 93.9374 93.9522 94.1394 94.2811 94.4503 94.5635 94.6248 94.8166 94.8469 95.0301 95.2601 95.3255 95.5059 95.6115 95.6437 95.6983 95.9498 96.0950 96.4443 96.7369 96.8437 96.9475 97.0651 97.1861 97.2648 97.3313 97.4581 97.6363 97.7279 97.8476 98.0269 98.1237 98.3510 98.3798 98.5264 98.8201 98.9396 98.9946 99.1666 99.2794 99.4104 99.6421 99.8498 99.8928 100.1287 100.3645 100.5231 100.8251 100.9519 101.0933 101.1574 101.2682 101.6354 101.6743 101.7658 102.1370 102.6336 102.7649 102.9335 103.1751 103.3440 103.5550 103.6869 103.9267 104.2323 104.3059 104.4000 104.7995 104.8242 104.9456 105.1701 105.2286 105.5606 105.6292 105.6645 105.7798 105.8492 106.0694 106.1335 106.1827 106.3988 106.4291 106.5744 106.7172 107.0160 107.2882 107.3356 107.5079 107.5940 107.7059 108.0953 108.4468 108.6023 108.8053 108.9320 109.1316 109.2714 109.4506 109.5306 109.6124 109.9910 110.1662 110.4220 110.5684 110.7722 110.9404 110.9964 111.2139 111.2614 111.4384 111.6435 111.8076 111.8945 112.2063 112.5272 112.6015 112.6951 112.8978 113.2170 113.3378 113.5641 113.8161 113.9928 114.1960 114.4381 114.4846 114.6003 114.7519 114.9002 114.9771 115.2720 115.4614 115.6612 115.6960 115.8669 116.0512 116.1973 116.4790 116.6044 116.7320 116.8320 116.9003 117.0734 117.2561 117.4075 117.5086 117.5738 117.9062 117.9995 118.2033 118.3104 118.3821 118.4652 118.5550 118.6713 118.8256 118.9780 119.1568 119.2960 119.3842 119.5638 119.7861 119.9565 120.2000 120.3701 120.4215 120.5727 120.8993 120.9593 121.4719 121.4832 121.7114 121.9001 122.0764 122.4804 122.6849 122.7864 123.0899 123.2391 123.6035 123.7332 123.9218 124.2792 124.4853 124.8386 125.0901 125.4165 125.9804 126.0892 126.4853 126.6358 126.7274 126.8957 127.1861 127.9613 128.0286 128.6195 128.9522 129.1825 129.3842 129.4856 129.6143 129.7347 129.8019 130.1338 130.3855 130.5439 130.6639 130.9406 131.1158 131.3256 131.4872 131.6356 131.7444 131.8756 132.2248 132.3082 132.5490 132.8175 132.9470 133.1640 133.5299 133.5965 134.0947 134.4209 134.7102 134.8248 135.0202 135.2077 135.4641 135.4673 135.9941 136.3631 136.9888 137.3515 137.8045 138.0361 138.1781 138.3235 138.6760 138.8359 139.1134 139.1907 139.6775 139.6877 140.0447 140.2814 140.9391 141.1957 141.5126 141.7590 142.4550 142.9158 143.0239 143.4227 144.0262 144.1275 144.4935 144.5330 144.8023 144.8449 145.1551 145.1796 145.5912 145.7223 145.9604 146.3572 146.5263 146.7144 147.0431 147.2332 147.5595 147.8674 148.1560 148.3008 148.6093 149.0362 149.3660 149.5581 149.6029 150.0004 150.3045 150.3975 150.8788 150.9986 151.3210 151.4643 151.7370 152.4633 152.7234 152.9458 153.1723 153.6226 153.8095 154.3326 154.7292 155.0467 155.3130 155.8804 156.1223 156.3614 156.7712 157.0605 157.3169 157.6128 157.7306 158.6759 158.9636 159.3912 159.6638 159.8426 160.4603 160.5704 161.4126 162.0002 162.9653 163.1211 163.6033 164.1913 165.3864 167.0051 168.8152 170.0225 171.0306 172.5032 173.1997 173.6096 174.8171 176.7005 177.8781 178.3884 179.8707 180.7574 182.0253 185.4615 186.3299 187.4377 187.5339 189.3657 189.6259 192.2434 192.3833 193.7939 195.6418 196.2458 199.1178 202.2713 204.9640 206.5155 207.5669 221.5933 221.9729 222.7598 223.2805 223.5157 224.3421 226.0278 226.2451 228.2969 229.5997 295.4860 295.7270 296.0888 297.4447 309.0367 313.9805 609.5755 618.8672 619.2149 627.2603 630.0884 631.4141 632.0465 634.1264 634.3885 635.3387 635.8090 636.1914 637.1804 637.2670 639.3328 640.7201 643.1563 647.4676 650.5868 657.2431 658.2837 703.8771 710.2230 1201.4850 1210.6733 1215.0463</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">-0.057629 -0.059785 -0.290865 -0.451022 -0.330725 0.107543 -0.017036 -0.054560 -0.256527 -0.272241 -0.167587 0.361328 0.016376 0.089957 0.042188 -0.228905 -0.240587 0.278448 -0.111072 -0.254711 0.306736 -0.256111 -0.206058 -0.115799 -0.151001 -0.174080 0.092193 0.095954 0.100692 0.089012 0.099551 0.094294 0.096845 0.101111 0.135742 0.117575 0.127499 0.146438 0.141644 0.157325 0.145557 0.144036 0.150139 0.156419 0.153384 0.148316</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">17.0576 17.0598 8.2909 8.4510 8.3307 5.8925 6.0170 6.0546 6.2565 6.2722 6.1676 5.6387 5.9836 5.9100 5.9578 6.2289 6.2406 5.7216 6.1111 6.2547 5.6933 6.2561 6.2061 6.1158 6.1510 6.1741 0.9078 0.9040 0.8993 0.9110 0.9004 0.9057 0.9032 0.8989 0.8643 0.8824 0.8725 0.8536 0.8584 0.8427 0.8544 0.8560 0.8499 0.8436 0.8466 0.8517</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">-0.0576 -0.0598 -0.2909 -0.4510 -0.3307 0.1075 -0.0170 -0.0546 -0.2565 -0.2722 -0.1676 0.3613 0.0164 0.0900 0.0422 -0.2289 -0.2406 0.2784 -0.1111 -0.2547 0.3067 -0.2561 -0.2061 -0.1158 -0.1510 -0.1741 0.0922 0.0960 0.1007 0.0890 0.0996 0.0943 0.0968 0.1011 0.1357 0.1176 0.1275 0.1464 0.1416 0.1573 0.1456 0.1440 0.1501 0.1564 0.1534 0.1483</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.2650 1.2452 2.1204 2.0483 2.0824 3.7798 3.8457 3.8307 3.9042 3.9025 3.8128 4.1846 4.1889 3.8027 3.6107 3.9284 3.9860 3.7302 3.8859 4.0228 3.6722 4.0201 3.9079 3.9130 3.8518 3.8640 1.0346 1.0357 1.0018 1.0037 1.0023 1.0192 1.0010 0.9996 1.0131 1.0095 0.9903 1.0132 1.0012 0.9886 1.0064 1.0087 1.0058 0.9893 0.9993 1.0066</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.2650 1.2452 2.1204 2.0483 2.0824 3.7798 3.8457 3.8307 3.9042 3.9025 3.8128 4.1846 4.1889 3.8027 3.6107 3.9284 3.9860 3.7302 3.8859 4.0228 3.6722 4.0201 3.9079 3.9130 3.8518 3.8640 1.0346 1.0357 1.0018 1.0037 1.0023 1.0192 1.0010 0.9996 1.0131 1.0095 0.9903 1.0132 1.0012 0.9886 1.0064 1.0087 1.0058 0.9893 0.9993 1.0066</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">1.1844 1.1465 1.1432 0.8934 1.9089 0.9433 0.9503 0.8964 0.8935 0.9516 0.9533 0.9195 1.0045 0.9839 1.0111 1.0164 0.9943 0.9840 0.9886 0.9847 0.9890 0.9929 1.8193 0.9669 0.9147 1.0254 0.9567 1.3379 1.3883 1.3745 0.9649 1.4404 0.9909 1.4028 1.4194 0.9810 0.9840 1.3845 1.3335 1.4432 0.9866 1.4223 0.9745 1.4197 0.9807 1.3766 0.9729 0.9761</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">-0.026962357</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1958.476720622081</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-20.09729 19.69889 -0.39841 -16.03505 14.48984 -1.54521 1.58915 -0.67348 0.91567</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.83979</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.67639</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
