<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.3</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">14s9p3d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s5p3d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">Cl Cl O O O C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 1 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="4.031426"
                        y3="-3.283465"
                        z3="1.300146"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.951366"
                        y3="-4.100644"
                        z3="-1.308772"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.722721"
                        y3="-1.414387"
                        z3="-0.949151"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.721416"
                        y3="-1.380926"
                        z3="1.056588"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.822553"
                        y3="3.511726"
                        z3="-0.105037"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.577998"
                        y3="-0.188017"
                        z3="-0.771695"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.920976"
                        y3="-1.56964"
                        z3="-0.290105"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.583433"
                        y3="-1.318739"
                        z3="-0.952454"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.205678"
                        y3="0.35067"
                        z3="-2.033709"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.343586"
                        y3="0.8775"
                        z3="0.269959"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.903477"
                        y3="-2.405983"
                        z3="-0.988945"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.654245"
                        y3="-1.379263"
                        z3="-0.150159"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.828779"
                        y3="-3.156293"
                        z3="-0.4048"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.028425"
                        y3="-1.427913"
                        z3="-0.376427"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.650279"
                        y3="-0.057675"
                        z3="-0.340352"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.888944"
                        y3="1.100464"
                        z3="-0.236414"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-5.038654"
                        y3="0.03491"
                        z3="-0.387313"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.523369"
                        y3="2.334939"
                        z3="-0.160574"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-5.657083"
                        y3="1.273254"
                        z3="-0.320853"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.905718"
                        y3="2.432431"
                        z3="-0.200531"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.654118"
                        y3="3.59364"
                        z3="0.611489"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.50827"
                        y3="3.006976"
                        z3="1.862902"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.63114"
                        y3="4.352175"
                        z3="0.060256"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.320743"
                        y3="3.184526"
                        z3="2.557987"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.545804"
                        y3="4.531757"
                        z3="0.773395"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.709465"
                        y3="3.945098"
                        z3="2.020462"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.881357"
                        y3="-1.691053"
                        z3="0.786269"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.47455"
                        y3="-1.665491"
                        z3="-1.973892"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.204324"
                        y3="0.739105"
                        z3="-1.827027"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.291429"
                        y3="-0.394918"
                        z3="-2.822887"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.60549"
                        y3="1.173376"
                        z3="-2.425545"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.272577"
                        y3="1.421817"
                        z3="0.446416"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.600477"
                        y3="1.598549"
                        z3="-0.076527"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.0142"
                        y3="0.479176"
                        z3="1.226679"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.879945"
                        y3="-2.416661"
                        z3="-2.072157"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.622993"
                        y3="-2.088506"
                        z3="-1.006416"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.009242"
                        y3="-1.863081"
                        z3="0.624436"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.807095"
                        y3="1.061415"
                        z3="-0.221411"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.636133"
                        y3="-0.863386"
                        z3="-0.482489"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.736163"
                        y3="1.339747"
                        z3="-0.362111"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.384669"
                        y3="3.401649"
                        z3="-0.14886"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.308065"
                        y3="2.422318"
                        z3="2.299489"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.759964"
                        y3="4.804664"
                        z3="-0.914845"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.205844"
                        y3="2.726642"
                        z3="3.531731"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.341452"
                        y3="5.125601"
                        z3="0.343006"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.631713"
                        y3="4.078343"
                        z3="2.56988"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" 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 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
               </bondArray>
               <formula concise="C21H20Cl2O3">
                  <atomArray count="21 20 2 3" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.1288999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:4.0314,-3.2835,1.3001;4.9514,-4.1006,-1.3088;-1.7227,-1.4144,-.9492;-.7214,-1.3809,1.0566;-2.8226,3.5117,-.105;1.578,-.188,-.7717;1.921,-1.5696,-.2901;.5834,-1.3187,-.9525;2.2057,.3507,-2.0337;1.3436,.8775,.27;2.9035,-2.406,-.9889;-.6542,-1.3793,-.1502;3.8288,-3.1563,-.4048;-3.0284,-1.4279,-.3764;-3.6503,-.0577,-.3404;-2.8889,1.1005,-.2364;-5.0387,.0349,-.3873;-3.5234,2.3349,-.1606;-5.6571,1.2733,-.3209;-4.9057,2.4324,-.2005;-1.6541,3.5936,.6115;-1.5083,3.007,1.8629;-.6311,4.3522,.0603;-.3207,3.1845,2.558;.5458,4.5318,.7734;.7095,3.9451,2.0205;1.8814,-1.6911,.7863;.4746,-1.6655,-1.9739;3.2043,.7391,-1.827;2.2914,-.3949,-2.8229;1.6055,1.1734,-2.4255;2.2726,1.4218,.4464;.6005,1.5985,-.0765;1.0142,.4792,1.2267;2.8799,-2.4167,-2.0722;-3.623,-2.0885,-1.0064;-3.0092,-1.8631,.6244;-1.8071,1.0614,-.2214;-5.6361,-.8634,-.4825;-6.7362,1.3397,-.3621;-5.3847,3.4016,-.1489;-2.3081,2.4223,2.2995;-.76,4.8047,-.9148;-.2058,2.7266,3.5317;1.3415,5.1256,.343;1.6317,4.0783,2.5699;</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">2539.8026208516 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">5.811e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.781 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.623 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.421 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="4.03142638"
                                 y3="-3.28346485"
                                 z3="1.3001458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="4.95136642"
                                 y3="-4.10064435"
                                 z3="-1.30877205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.72272142"
                                 y3="-1.41438747"
                                 z3="-0.94915126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.72141591"
                                 y3="-1.38092641"
                                 z3="1.05658827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.8225529"
                                 y3="3.5117263"
                                 z3="-0.10503719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.57799849"
                                 y3="-0.1880171"
                                 z3="-0.77169539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.92097583"
                                 y3="-1.56964008"
                                 z3="-0.29010509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.58343317"
                                 y3="-1.31873885"
                                 z3="-0.95245385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.2056784"
                                 y3="0.35066975"
                                 z3="-2.03370902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.34358612"
                                 y3="0.87749977"
                                 z3="0.2699587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.9034768"
                                 y3="-2.40598275"
                                 z3="-0.98894474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.65424464"
                                 y3="-1.37926332"
                                 z3="-0.15015919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.82877857"
                                 y3="-3.15629323"
                                 z3="-0.40479955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.02842535"
                                 y3="-1.42791274"
                                 z3="-0.37642665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.65027943"
                                 y3="-0.05767462"
                                 z3="-0.34035193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.88894445"
                                 y3="1.10046417"
                                 z3="-0.23641388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-5.03865362"
                                 y3="0.03490967"
                                 z3="-0.38731255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.52336918"
                                 y3="2.33493904"
                                 z3="-0.16057375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-5.65708318"
                                 y3="1.27325398"
                                 z3="-0.32085289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.90571817"
                                 y3="2.43243084"
                                 z3="-0.20053127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.6541177"
                                 y3="3.59364002"
                                 z3="0.611489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.50827014"
                                 y3="3.00697639"
                                 z3="1.86290196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.63113953"
                                 y3="4.35217503"
                                 z3="0.06025572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.32074289"
                                 y3="3.18452615"
                                 z3="2.55798728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.54580434"
                                 y3="4.53175684"
                                 z3="0.77339517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.70946484"
                                 y3="3.94509783"
                                 z3="2.02046162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.88135665"
                                 y3="-1.69105337"
                                 z3="0.78626862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.47454997"
                                 y3="-1.66549081"
                                 z3="-1.97389195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.20432422"
                                 y3="0.73910495"
                                 z3="-1.82702742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.2914285"
                                 y3="-0.39491849"
                                 z3="-2.82288741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.60549015"
                                 y3="1.1733761"
                                 z3="-2.42554453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.27257696"
                                 y3="1.42181717"
                                 z3="0.44641586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.60047699"
                                 y3="1.59854935"
                                 z3="-0.07652651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.01419967"
                                 y3="0.47917572"
                                 z3="1.22667934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.87994473"
                                 y3="-2.41666123"
                                 z3="-2.0721568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.62299334"
                                 y3="-2.08850576"
                                 z3="-1.00641556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.00924177"
                                 y3="-1.86308138"
                                 z3="0.6244358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.80709541"
                                 y3="1.06141468"
                                 z3="-0.22141107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.63613297"
                                 y3="-0.86338561"
                                 z3="-0.48248904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-6.73616324"
                                 y3="1.3397472"
                                 z3="-0.36211112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.38466902"
                                 y3="3.40164936"
                                 z3="-0.14885995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.30806479"
                                 y3="2.42231826"
                                 z3="2.29948936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.75996445"
                                 y3="4.80466381"
                                 z3="-0.9148453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.20584356"
                                 y3="2.7266423"
                                 z3="3.53173138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.34145195"
                                 y3="5.12560071"
                                 z3="0.34300593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.63171294"
                                 y3="4.07834314"
                                 z3="2.56988031">
                              <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 a9" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a33" 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 a36" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a25 a45" order="S"/>
                           <bond atomRefs2="a26 a46" order="S"/>
                        </bondArray>
                        <formula concise="C21H20Cl2O3">
                           <atomArray count="21 20 2 3" elementType="C H Cl O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">371.1288999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:4.0314,-3.2835,1.3001;4.9514,-4.1006,-1.3088;-1.7227,-1.4144,-.9492;-.7214,-1.3809,1.0566;-2.8226,3.5117,-.105;1.578,-.188,-.7717;1.921,-1.5696,-.2901;.5834,-1.3187,-.9525;2.2057,.3507,-2.0337;1.3436,.8775,.27;2.9035,-2.406,-.9889;-.6542,-1.3793,-.1502;3.8288,-3.1563,-.4048;-3.0284,-1.4279,-.3764;-3.6503,-.0577,-.3404;-2.8889,1.1005,-.2364;-5.0387,.0349,-.3873;-3.5234,2.3349,-.1606;-5.6571,1.2733,-.3209;-4.9057,2.4324,-.2005;-1.6541,3.5936,.6115;-1.5083,3.007,1.8629;-.6311,4.3522,.0603;-.3207,3.1845,2.558;.5458,4.5318,.7734;.7095,3.9451,2.0205;1.8814,-1.6911,.7863;.4745,-1.6655,-1.9739;3.2043,.7391,-1.827;2.2914,-.3949,-2.8229;1.6055,1.1734,-2.4255;2.2726,1.4218,.4464;.6005,1.5985,-.0765;1.0142,.4792,1.2267;2.8799,-2.4167,-2.0722;-3.623,-2.0885,-1.0064;-3.0092,-1.8631,.6244;-1.8071,1.0614,-.2214;-5.6361,-.8634,-.4825;-6.7362,1.3397,-.3621;-5.3847,3.4016,-.1489;-2.3081,2.4223,2.2995;-.76,4.8047,-.9148;-.2058,2.7266,3.5317;1.3415,5.1256,.343;1.6317,4.0783,2.5699;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="4.031426"
                        y3="-3.283465"
                        z3="1.300146"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.951366"
                        y3="-4.100644"
                        z3="-1.308772"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.722721"
                        y3="-1.414387"
                        z3="-0.949151"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.721416"
                        y3="-1.380926"
                        z3="1.056588"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.822553"
                        y3="3.511726"
                        z3="-0.105037"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.577998"
                        y3="-0.188017"
                        z3="-0.771695"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.920976"
                        y3="-1.56964"
                        z3="-0.290105"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.583433"
                        y3="-1.318739"
                        z3="-0.952454"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.205678"
                        y3="0.35067"
                        z3="-2.033709"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.343586"
                        y3="0.8775"
                        z3="0.269959"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.903477"
                        y3="-2.405983"
                        z3="-0.988945"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.654245"
                        y3="-1.379263"
                        z3="-0.150159"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.828779"
                        y3="-3.156293"
                        z3="-0.4048"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.028425"
                        y3="-1.427913"
                        z3="-0.376427"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.650279"
                        y3="-0.057675"
                        z3="-0.340352"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.888944"
                        y3="1.100464"
                        z3="-0.236414"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-5.038654"
                        y3="0.03491"
                        z3="-0.387313"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.523369"
                        y3="2.334939"
                        z3="-0.160574"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-5.657083"
                        y3="1.273254"
                        z3="-0.320853"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.905718"
                        y3="2.432431"
                        z3="-0.200531"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.654118"
                        y3="3.59364"
                        z3="0.611489"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.50827"
                        y3="3.006976"
                        z3="1.862902"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.63114"
                        y3="4.352175"
                        z3="0.060256"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.320743"
                        y3="3.184526"
                        z3="2.557987"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.545804"
                        y3="4.531757"
                        z3="0.773395"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.709465"
                        y3="3.945098"
                        z3="2.020462"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.881357"
                        y3="-1.691053"
                        z3="0.786269"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.47455"
                        y3="-1.665491"
                        z3="-1.973892"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.204324"
                        y3="0.739105"
                        z3="-1.827027"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.291429"
                        y3="-0.394918"
                        z3="-2.822887"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.60549"
                        y3="1.173376"
                        z3="-2.425545"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.272577"
                        y3="1.421817"
                        z3="0.446416"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.600477"
                        y3="1.598549"
                        z3="-0.076527"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.0142"
                        y3="0.479176"
                        z3="1.226679"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.879945"
                        y3="-2.416661"
                        z3="-2.072157"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.622993"
                        y3="-2.088506"
                        z3="-1.006416"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.009242"
                        y3="-1.863081"
                        z3="0.624436"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.807095"
                        y3="1.061415"
                        z3="-0.221411"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.636133"
                        y3="-0.863386"
                        z3="-0.482489"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.736163"
                        y3="1.339747"
                        z3="-0.362111"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.384669"
                        y3="3.401649"
                        z3="-0.14886"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.308065"
                        y3="2.422318"
                        z3="2.299489"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.759964"
                        y3="4.804664"
                        z3="-0.914845"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.205844"
                        y3="2.726642"
                        z3="3.531731"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.341452"
                        y3="5.125601"
                        z3="0.343006"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.631713"
                        y3="4.078343"
                        z3="2.56988"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" 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 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
               </bondArray>
               <formula concise="C21H20Cl2O3">
                  <atomArray count="21 20 2 3" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.1288999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:4.0314,-3.2835,1.3001;4.9514,-4.1006,-1.3088;-1.7227,-1.4144,-.9492;-.7214,-1.3809,1.0566;-2.8226,3.5117,-.105;1.578,-.188,-.7717;1.921,-1.5696,-.2901;.5834,-1.3187,-.9525;2.2057,.3507,-2.0337;1.3436,.8775,.27;2.9035,-2.406,-.9889;-.6542,-1.3793,-.1502;3.8288,-3.1563,-.4048;-3.0284,-1.4279,-.3764;-3.6503,-.0577,-.3404;-2.8889,1.1005,-.2364;-5.0387,.0349,-.3873;-3.5234,2.3349,-.1606;-5.6571,1.2733,-.3209;-4.9057,2.4324,-.2005;-1.6541,3.5936,.6115;-1.5083,3.007,1.8629;-.6311,4.3522,.0603;-.3207,3.1845,2.558;.5458,4.5318,.7734;.7095,3.9451,2.0205;1.8814,-1.6911,.7863;.4746,-1.6655,-1.9739;3.2043,.7391,-1.827;2.2914,-.3949,-2.8229;1.6055,1.1734,-2.4255;2.2726,1.4218,.4464;.6005,1.5985,-.0765;1.0142,.4792,1.2267;2.8799,-2.4167,-2.0722;-3.623,-2.0885,-1.0064;-3.0092,-1.8631,.6244;-1.8071,1.0614,-.2214;-5.6361,-.8634,-.4825;-6.7362,1.3397,-.3621;-5.3847,3.4016,-.1489;-2.3081,2.4223,2.2995;-.76,4.8047,-.9148;-.2058,2.7266,3.5317;1.3415,5.1256,.343;1.6317,4.0783,2.5699;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">Cl O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">2.3800 1.5200 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2711</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2762.6468</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1535.7184</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">-1958.43675624</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2539.80262085</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4498.23937709</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7733.25090138</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3235.01152429</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03031119</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3910.98303438</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1952.54627814</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00301682</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">102.000224171987</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">102.000224171987</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">204.000448343974</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.508939538880</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
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16.6321 16.7501 16.8207 16.8248 16.9156 17.1517 17.2204 17.3278 17.5400 17.7819 17.9478 18.0691 18.1519 18.3812 18.4863 18.7055 18.7645 19.0379 19.1371 19.2892 19.3367 19.4831 19.7134 19.8218 19.8794 20.0816 20.1808 20.2262 20.3932 20.4915 20.6547 20.7551 20.8205 21.0198 21.0884 21.2226 21.3385 21.4425 21.5991 21.7042 21.8616 21.9609 22.0032 22.0956 22.2395 22.4135 22.7316 22.9644 23.0493 23.1493 23.1948 23.2843 23.3981 23.7508 23.8172 23.9600 24.0742 24.2809 24.5003 24.6372 24.7239 24.7604 24.7735 25.0531 25.3235 25.4505 25.5408 25.7369 25.8981 25.9711 26.1371 26.4107 26.5204 26.7063 26.8500 27.0338 27.1628 27.3129 27.6120 27.8639 27.9362 28.1024 28.1606 28.2184 28.6755 28.7805 28.8677 29.0182 29.1765 29.2922 29.3932 29.6884 29.7226 29.8248 29.9712 30.0659 30.1261 30.2766 30.5202 30.7132 30.8863 30.9450 31.1425 31.2241 31.2970 31.4179 31.5182 31.7455 31.8479 32.0850 32.1140 32.2402 32.3756 32.4032 32.6108 32.6675 32.8899 33.1372 33.2814 33.4430 33.6455 33.7978 33.9005 34.1274 34.1918 34.3785 34.5649 34.6305 34.8842 35.0456 35.1512 35.2471 35.3891 35.5139 35.6586 35.8967 35.9673 36.0832 36.1192 36.2585 36.5926 36.6683 36.7678 36.8456 36.9353 36.9852 37.3470 37.4506 37.7287 37.8113 37.9450 38.1711 38.3173 38.3527 38.4575 38.7198 38.7883 38.8971 38.9671 39.0833 39.1615 39.4017 39.4467 39.6202 39.7014 39.8331 40.0382 40.3028 40.4381 40.5853 40.7389 40.7862 40.9691 41.0131 41.4461 41.5294 41.7028 41.7781 41.8884 42.2066 42.3040 42.3870 42.4933 42.5922 42.6943 42.7906 42.9724 43.2375 43.2655 43.5637 43.7149 43.7443 44.0458 44.1222 44.2643 44.3804 44.5279 44.5511 44.7720 44.8858 45.0636 45.3500 45.4515 45.5597 45.6299 45.6816 45.8935 46.1221 46.2140 46.4072 46.5337 46.7206 46.9957 47.1469 47.3221 47.3533 47.4592 47.6812 47.8519 48.1900 48.3972 48.5972 48.7619 48.9315 49.0254 49.1373 49.2106 49.3911 49.6101 49.7124 50.0297 50.3296 50.4648 50.6376 50.6767 50.7168 50.8525 51.0504 51.4065 51.4654 51.5228 51.6952 51.8261 51.8769 52.0835 52.3965 52.4400 52.4607 52.6096 52.8174 52.9529 53.1671 53.2906 53.4041 53.5394 53.8546 54.0824 54.4442 54.8705 55.0053 55.1561 55.3724 55.5688 55.7429 55.9772 55.9877 56.4811 56.6899 57.0180 57.0703 57.2412 57.2564 57.6942 57.7855 57.8031 58.1172 58.2728 58.3433 58.5873 58.8013 58.9960 59.1446 59.1605 59.3123 59.3699 59.6212 59.8602 59.9607 60.1407 60.3455 60.5300 60.7306 61.1542 61.3375 61.7226 61.8110 61.9400 62.3336 62.6023 62.9662 63.0531 63.1197 63.2457 63.3807 63.4587 63.7981 64.0336 64.1806 64.4121 64.6368 64.6968 64.7919 64.9398 65.0898 65.5279 65.6095 65.7518 66.2028 66.2804 66.4130 66.7066 66.7681 66.9592 67.3764 67.5784 67.7748 67.8135 67.9646 68.2742 68.5367 68.7501 69.0207 69.2445 69.4054 69.7069 70.0585 70.3475 70.5920 70.9356 71.6720 72.1698 72.4489 72.5302 72.8349 73.1952 73.5328 73.7147 73.8906 73.9717 74.0912 74.3118 74.4423 74.8482 75.0700 75.1253 75.2153 75.3277 75.8176 76.1883 76.2686 76.3634 76.6129 76.6953 76.8656 76.8872 77.0995 77.3127 77.7502 77.7573 77.9003 78.0950 78.2298 78.3161 78.5993 78.7349 78.8680 79.0404 79.1720 79.2048 79.3516 79.6247 79.6747 79.8050 79.9739 80.0173 80.1001 80.1942 80.4461 80.5670 80.7608 81.0409 81.2333 81.4174 81.5245 81.8715 82.0078 82.1638 82.3253 82.4971 82.6386 82.7027 82.7568 82.8604 82.8769 83.1215 83.3326 83.4891 83.5601 83.7109 83.9105 84.0667 84.0853 84.2428 84.4964 84.6086 84.6586 84.9036 85.0840 85.1843 85.3236 85.4291 85.6993 85.8032 85.9555 86.0584 86.1874 86.3146 86.4222 86.5677 86.6145 86.8121 86.8992 86.9362 87.1462 87.2511 87.3538 87.7170 87.7522 88.0125 88.1797 88.2053 88.3547 88.3992 88.5788 88.7627 88.7727 88.8923 88.9563 89.2086 89.2914 89.4599 89.5682 89.7297 89.8744 89.9712 90.1134 90.2638 90.3694 90.4772 90.6378 90.8797 91.0272 91.1455 91.3645 91.4834 91.6033 91.7913 91.8665 92.0159 92.2406 92.3720 92.5241 92.6021 92.7234 92.8511 92.9740 93.1669 93.2443 93.3639 93.5984 93.6579 93.7096 93.8702 93.9659 94.1947 94.3064 94.4377 94.5411 94.6912 94.7782 94.8854 94.9462 95.2022 95.3752 95.4429 95.5313 95.8208 95.9804 96.1300 96.1918 96.2850 96.4284 96.7624 96.8873 97.0861 97.1615 97.2530 97.3487 97.5221 97.6076 97.8698 98.0671 98.1130 98.3246 98.3482 98.4476 98.5071 98.6261 98.7120 98.8206 99.0574 99.2533 99.4668 99.4866 99.6337 99.9178 100.2013 100.5556 100.6266 100.7588 100.9048 101.2133 101.3834 101.5306 101.6167 102.0312 102.0884 102.3640 102.4787 102.5962 102.9613 103.0147 103.1325 103.5780 103.6789 103.9740 104.0722 104.4364 104.5181 104.6260 104.8052 105.0302 105.2072 105.2550 105.3342 105.5530 105.6409 105.8277 105.8387 106.0498 106.0980 106.1980 106.2641 106.6126 106.6630 106.9195 107.1658 107.3235 107.4227 107.6557 107.8986 107.9497 108.2064 108.3684 108.3818 108.7730 109.0747 109.1361 109.4716 109.6267 109.7768 109.8275 109.9042 110.2795 110.4437 110.5371 110.6948 110.9872 111.1561 111.3370 111.4333 111.5667 111.7211 111.9011 112.0545 112.2072 112.3536 112.5478 112.7602 113.0292 113.2890 113.5954 113.6382 114.0061 114.0141 114.1274 114.2702 114.3700 114.5983 114.7579 115.0780 115.1837 115.2305 115.5181 115.6458 115.8511 116.1152 116.2234 116.3899 116.6111 116.7738 116.8844 116.9145 117.1507 117.3228 117.4317 117.5305 117.6289 117.8090 117.9300 118.1413 118.2616 118.3312 118.3594 118.5221 118.6205 118.7899 118.9415 119.0418 119.2357 119.3695 119.5143 119.6205 119.8221 120.1725 120.3018 120.4063 120.5484 120.6627 121.0405 121.0877 121.2847 121.4835 121.9340 122.2108 122.3636 122.3806 122.6280 122.8057 122.9464 123.4229 123.6485 123.9745 124.0937 124.4985 124.7485 125.0111 125.4990 125.8135 125.9688 126.2866 126.4012 126.5127 126.7369 126.8748 127.5185 127.8840 128.0176 128.4705 128.8110 129.2838 129.5022 129.5638 129.7949 129.9811 130.2047 130.2520 130.5383 130.6456 130.7533 130.9388 131.2665 131.2991 131.4884 131.5567 131.9186 132.0088 132.0355 132.3691 132.6013 132.8562 132.9757 133.1985 133.7352 134.0444 134.5831 134.7024 135.1106 135.1739 135.2164 135.4367 135.7992 135.9547 136.4128 136.8821 137.1320 137.3948 137.6150 138.1632 138.3057 138.4813 138.6466 138.7861 139.0073 139.1523 139.6935 139.8475 140.1151 140.3983 140.6588 141.3859 141.4194 141.7685 142.2400 142.5631 143.2347 143.5786 144.0732 144.1103 144.3268 144.4945 144.5682 145.0262 145.1907 145.3932 145.6669 145.9803 146.1751 146.6425 146.7665 146.7906 147.1889 147.5388 147.9414 148.1398 148.3160 148.6280 148.7215 149.1697 149.4079 149.5560 149.9602 150.1930 150.4863 150.9371 151.0926 151.1991 151.4947 151.8642 152.3661 152.6596 152.7459 153.0913 153.1648 153.5524 154.0919 154.7918 154.9170 155.1199 155.3511 156.1151 156.3767 156.7647 156.9437 157.1740 157.4206 157.7819 158.4008 158.9221 159.6261 160.0130 160.1892 160.4612 161.0911 161.2376 162.0181 162.3385 163.0384 163.4663 163.5257 164.4063 164.8848 167.4160 169.1846 169.7050 171.4832 172.3717 172.8650 173.2907 174.6948 175.9599 177.7136 178.2128 179.3796 180.5192 182.0189 185.3578 185.6617 186.4859 187.3976 189.0242 189.5431 191.9606 192.7317 194.5318 195.3648 195.6805 198.6324 202.0470 204.4491 206.6505 207.1586 221.3604 221.7107 222.4230 222.9530 222.9636 223.5526 225.7911 225.9873 227.9085 229.2986 294.5149 294.7817 295.7275 297.1408 308.5434 313.3359 609.2009 618.9238 622.1375 626.5198 629.1767 630.9910 632.0453 634.2517 634.4687 635.4419 635.6654 635.8986 636.5752 637.0333 639.1312 640.5528 642.8800 648.2708 651.6080 657.2045 658.1758 701.5199 707.6443 1200.4472 1211.0184 1214.7739</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">-0.058391 -0.062705 -0.285951 -0.478193 -0.339430 0.128464 0.026604 -0.081353 -0.274103 -0.289934 -0.204427 0.389408 0.038771 0.084793 0.015361 -0.196540 -0.220972 0.261930 -0.117571 -0.252169 0.272446 -0.184830 -0.218102 -0.156290 -0.141734 -0.176977 0.077078 0.099004 0.102041 0.094450 0.100602 0.111657 0.066408 0.102960 0.133359 0.122085 0.114314 0.165345 0.142336 0.160476 0.147301 0.156757 0.146244 0.161302 0.159181 0.158996</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">17.0584 17.0627 8.2860 8.4782 8.3394 5.8715 5.9734 6.0814 6.2741 6.2899 6.2044 5.6106 5.9612 5.9152 5.9846 6.1965 6.2210 5.7381 6.1176 6.2522 5.7276 6.1848 6.2181 6.1563 6.1417 6.1770 0.9229 0.9010 0.8980 0.9055 0.8994 0.8883 0.9336 0.8970 0.8666 0.8779 0.8857 0.8347 0.8577 0.8395 0.8527 0.8432 0.8538 0.8387 0.8408 0.8410</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">-0.0584 -0.0627 -0.2860 -0.4782 -0.3394 0.1285 0.0266 -0.0814 -0.2741 -0.2899 -0.2044 0.3894 0.0388 0.0848 0.0154 -0.1965 -0.2210 0.2619 -0.1176 -0.2522 0.2724 -0.1848 -0.2181 -0.1563 -0.1417 -0.1770 0.0771 0.0990 0.1020 0.0945 0.1006 0.1117 0.0664 0.1030 0.1334 0.1221 0.1143 0.1653 0.1423 0.1605 0.1473 0.1568 0.1462 0.1613 0.1592 0.1590</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.2673 1.2423 2.1221 2.0186 2.0680 3.7218 3.8866 3.8497 3.9053 3.8963 3.8995 4.2077 4.2053 3.8336 3.6854 3.9307 3.9501 3.7618 3.8902 3.9995 3.6820 3.8764 3.9497 3.8365 3.8668 3.8391 1.0506 1.0335 1.0009 1.0054 0.9998 1.0012 1.0072 1.0133 1.0169 0.9953 1.0128 0.9607 1.0021 0.9880 1.0069 0.9964 1.0075 0.9904 0.9894 0.9908</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.2673 1.2423 2.1221 2.0186 2.0680 3.7218 3.8866 3.8497 3.9053 3.8963 3.8995 4.2077 4.2053 3.8336 3.6854 3.9307 3.9501 3.7618 3.8902 3.9995 3.6820 3.8764 3.9497 3.8365 3.8668 3.8391 1.0506 1.0335 1.0009 1.0054 0.9998 1.0012 1.0072 1.0133 1.0169 0.9953 1.0128 0.9607 1.0021 0.9880 1.0069 0.9964 1.0075 0.9904 0.9894 0.9908</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">1.1853 1.1579 1.1640 0.8903 1.8862 0.9485 0.9244 0.8995 0.8502 0.9555 0.9451 0.9427 1.0397 0.9893 1.0390 1.0157 0.9936 0.9880 0.9868 0.9836 0.9948 0.9826 1.8527 0.9516 0.9411 0.9705 1.0017 1.3611 1.3814 1.3939 0.9443 1.4367 0.9939 1.3874 1.4211 0.9827 0.9840 1.3470 1.3748 1.4011 0.9784 1.4162 0.9934 1.3730 0.9885 1.3881 0.9869 0.9959</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">-0.025420619</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1958.462176855161</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-22.16584 21.55271 -0.61313 27.96344 -27.54160 0.42184 -2.49289 1.37153 -1.12135</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.34585</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.42088</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
