<?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">5.0.2</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="-4.168621"
                        y3="-0.601257"
                        z3="-1.26815"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-2.729235"
                        y3="0.194922"
                        z3="-3.63439"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.023431"
                        y3="1.942289"
                        z3="1.424646"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.367727"
                        y3="2.672305"
                        z3="-0.582357"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.37943"
                        y3="-2.765836"
                        z3="0.606982"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.431436"
                        y3="2.932283"
                        z3="0.769688"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.409511"
                        y3="1.548376"
                        z3="0.189815"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.25573"
                        y3="2.027964"
                        z3="1.066284"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.375931"
                        y3="3.158702"
                        z3="1.927322"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.295671"
                        y3="4.143814"
                        z3="-0.119674"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.250819"
                        y3="1.301151"
                        z3="-1.248903"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.099142"
                        y3="2.257519"
                        z3="0.515783"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.956913"
                        y3="0.418569"
                        z3="-1.945027"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.393448"
                        y3="2.017831"
                        z3="1.019807"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.784994"
                        y3="0.827324"
                        z3="0.192082"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.890069"
                        y3="-0.417526"
                        z3="0.801827"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.024726"
                        y3="0.949337"
                        z3="-1.170568"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.224266"
                        y3="-1.532695"
                        z3="0.046641"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.378195"
                        y3="-0.166922"
                        z3="-1.912969"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.471806"
                        y3="-1.411974"
                        z3="-1.313339"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.470571"
                        y3="-3.224058"
                        z3="1.514911"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.111455"
                        y3="-2.947693"
                        z3="1.419592"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.95181"
                        y3="-4.039342"
                        z3="2.530003"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.241861"
                        y3="-3.485195"
                        z3="2.356117"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.068607"
                        y3="-4.5772"
                        z3="3.45288"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.711785"
                        y3="-4.299852"
                        z3="3.375616"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.048328"
                        y3="0.832925"
                        z3="0.694418"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.244061"
                        y3="1.596256"
                        z3="2.060235"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.480101"
                        y3="2.270261"
                        z3="2.551641"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.022638"
                        y3="3.972337"
                        z3="2.563324"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.36951"
                        y3="3.426232"
                        z3="1.563707"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.272998"
                        y3="4.402905"
                        z3="-0.530693"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.944958"
                        y3="4.99848"
                        z3="0.461488"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.608691"
                        y3="4.010681"
                        z3="-0.949227"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.512653"
                        y3="1.869988"
                        z3="-1.796969"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.588868"
                        y3="2.949315"
                        z3="0.485847"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.951737"
                        y3="2.03896"
                        z3="1.955681"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.710521"
                        y3="-0.517502"
                        z3="1.866226"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.922808"
                        y3="1.912955"
                        z3="-1.650798"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.565808"
                        y3="-0.071205"
                        z3="-2.974056"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.736885"
                        y3="-2.289764"
                        z3="-1.887912"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.730017"
                        y3="-2.323538"
                        z3="0.621829"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.011694"
                        y3="-4.249985"
                        z3="2.586994"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.815445"
                        y3="-3.26847"
                        z3="2.27824"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.448053"
                        y3="-5.213175"
                        z3="4.241888"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.026616"
                        y3="-4.717089"
                        z3="4.101118"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
               </bondArray>
               <formula concise="C21H20Cl2O3">
                  <atomArray count="21 20 2 3" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.1288999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:-4.1686,-.6013,-1.2682;-2.7292,.1949,-3.6344;1.0234,1.9423,1.4246;.3677,2.6723,-.5824;3.3794,-2.7658,.607;-2.4314,2.9323,.7697;-2.4095,1.5484,.1898;-1.2557,2.028,1.0663;-3.3759,3.1587,1.9273;-2.2957,4.1438,-.1197;-2.2508,1.3012,-1.2489;.0991,2.2575,.5158;-2.9569,.4186,-1.945;2.3934,2.0178,1.0198;2.785,.8273,.1921;2.8901,-.4175,.8018;3.0247,.9493,-1.1706;3.2243,-1.5327,.0466;3.3782,-.1669,-1.913;3.4718,-1.412,-1.3133;2.4706,-3.2241,1.5149;1.1115,-2.9477,1.4196;2.9518,-4.0393,2.53;.2419,-3.4852,2.3561;2.0686,-4.5772,3.4529;.7118,-4.2999,3.3756;-3.0483,.8329,.6944;-1.2441,1.5963,2.0602;-3.4801,2.2703,2.5516;-3.0226,3.9723,2.5633;-4.3695,3.4262,1.5637;-3.273,4.4029,-.5307;-1.945,4.9985,.4615;-1.6087,4.0107,-.9492;-1.5127,1.87,-1.797;2.5889,2.9493,.4858;2.9517,2.039,1.9557;2.7105,-.5175,1.8662;2.9228,1.913,-1.6508;3.5658,-.0712,-2.9741;3.7369,-2.2898,-1.8879;.73,-2.3235,.6218;4.0117,-4.25,2.587;-.8154,-3.2685,2.2782;2.4481,-5.2132,4.2419;.0266,-4.7171,4.1011;</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">2536.3567268702 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">7.119e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.431 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">0.219 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.655 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="-4.16862146"
                                 y3="-0.60125684"
                                 z3="-1.26814963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-2.72923485"
                                 y3="0.19492185"
                                 z3="-3.63439007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.02343051"
                                 y3="1.94228918"
                                 z3="1.42464591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.36772711"
                                 y3="2.67230455"
                                 z3="-0.5823571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.37943024"
                                 y3="-2.76583636"
                                 z3="0.606982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.43143631"
                                 y3="2.93228305"
                                 z3="0.76968848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.40951112"
                                 y3="1.548376"
                                 z3="0.18981463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.25572968"
                                 y3="2.0279636"
                                 z3="1.06628382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.37593099"
                                 y3="3.15870172"
                                 z3="1.92732191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.29567149"
                                 y3="4.14381431"
                                 z3="-0.11967406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.25081938"
                                 y3="1.30115079"
                                 z3="-1.24890322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.09914175"
                                 y3="2.25751918"
                                 z3="0.51578302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.95691284"
                                 y3="0.41856903"
                                 z3="-1.94502702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.39344846"
                                 y3="2.01783117"
                                 z3="1.01980663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.78499363"
                                 y3="0.82732354"
                                 z3="0.1920819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.89006908"
                                 y3="-0.41752579"
                                 z3="0.80182712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.02472623"
                                 y3="0.94933728"
                                 z3="-1.17056794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.22426604"
                                 y3="-1.53269515"
                                 z3="0.04664073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.37819527"
                                 y3="-0.166922"
                                 z3="-1.91296868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.47180644"
                                 y3="-1.41197447"
                                 z3="-1.31333891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.47057135"
                                 y3="-3.22405811"
                                 z3="1.51491114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.11145536"
                                 y3="-2.94769315"
                                 z3="1.41959222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.95180969"
                                 y3="-4.03934152"
                                 z3="2.53000328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.24186086"
                                 y3="-3.4851946"
                                 z3="2.35611745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.06860665"
                                 y3="-4.57720006"
                                 z3="3.45288011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.71178467"
                                 y3="-4.29985186"
                                 z3="3.37561597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.04832815"
                                 y3="0.83292547"
                                 z3="0.69441834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.24406056"
                                 y3="1.59625601"
                                 z3="2.06023526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.48010079"
                                 y3="2.27026058"
                                 z3="2.551641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.02263808"
                                 y3="3.9723366"
                                 z3="2.5633239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.36951034"
                                 y3="3.42623161"
                                 z3="1.56370684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.27299763"
                                 y3="4.4029051"
                                 z3="-0.53069276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.94495824"
                                 y3="4.99847979"
                                 z3="0.4614885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.6086911"
                                 y3="4.01068102"
                                 z3="-0.94922704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.51265306"
                                 y3="1.86998782"
                                 z3="-1.79696854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.58886811"
                                 y3="2.94931511"
                                 z3="0.48584692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.95173682"
                                 y3="2.03895958"
                                 z3="1.95568057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.71052134"
                                 y3="-0.51750231"
                                 z3="1.86622582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.92280833"
                                 y3="1.9129551"
                                 z3="-1.65079764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.56580787"
                                 y3="-0.07120515"
                                 z3="-2.97405617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.73688517"
                                 y3="-2.28976407"
                                 z3="-1.88791212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.73001732"
                                 y3="-2.32353815"
                                 z3="0.6218285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.01169413"
                                 y3="-4.24998512"
                                 z3="2.58699356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.81544508"
                                 y3="-3.26846963"
                                 z3="2.27824006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.44805343"
                                 y3="-5.21317533"
                                 z3="4.24188789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.02661602"
                                 y3="-4.71708928"
                                 z3="4.10111775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a3 a12" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a25 a45" order="S"/>
                           <bond atomRefs2="a26 a46" order="S"/>
                        </bondArray>
                        <formula concise="C21H20Cl2O3">
                           <atomArray count="21 20 2 3" elementType="C H Cl O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">371.1288999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:-4.1686,-.6013,-1.2681;-2.7292,.1949,-3.6344;1.0234,1.9423,1.4246;.3677,2.6723,-.5824;3.3794,-2.7658,.607;-2.4314,2.9323,.7697;-2.4095,1.5484,.1898;-1.2557,2.028,1.0663;-3.3759,3.1587,1.9273;-2.2957,4.1438,-.1197;-2.2508,1.3012,-1.2489;.0991,2.2575,.5158;-2.9569,.4186,-1.945;2.3934,2.0178,1.0198;2.785,.8273,.1921;2.8901,-.4175,.8018;3.0247,.9493,-1.1706;3.2243,-1.5327,.0466;3.3782,-.1669,-1.913;3.4718,-1.412,-1.3133;2.4706,-3.2241,1.5149;1.1115,-2.9477,1.4196;2.9518,-4.0393,2.53;.2419,-3.4852,2.3561;2.0686,-4.5772,3.4529;.7118,-4.2999,3.3756;-3.0483,.8329,.6944;-1.2441,1.5963,2.0602;-3.4801,2.2703,2.5516;-3.0226,3.9723,2.5633;-4.3695,3.4262,1.5637;-3.273,4.4029,-.5307;-1.945,4.9985,.4615;-1.6087,4.0107,-.9492;-1.5127,1.87,-1.797;2.5889,2.9493,.4858;2.9517,2.039,1.9557;2.7105,-.5175,1.8662;2.9228,1.913,-1.6508;3.5658,-.0712,-2.9741;3.7369,-2.2898,-1.8879;.73,-2.3235,.6218;4.0117,-4.25,2.587;-.8154,-3.2685,2.2782;2.4481,-5.2132,4.2419;.0266,-4.7171,4.1011;</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>
               </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="-4.168621"
                        y3="-0.601257"
                        z3="-1.26815"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-2.729235"
                        y3="0.194922"
                        z3="-3.63439"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.023431"
                        y3="1.942289"
                        z3="1.424646"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.367727"
                        y3="2.672305"
                        z3="-0.582357"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.37943"
                        y3="-2.765836"
                        z3="0.606982"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.431436"
                        y3="2.932283"
                        z3="0.769688"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.409511"
                        y3="1.548376"
                        z3="0.189815"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.25573"
                        y3="2.027964"
                        z3="1.066284"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.375931"
                        y3="3.158702"
                        z3="1.927322"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.295671"
                        y3="4.143814"
                        z3="-0.119674"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.250819"
                        y3="1.301151"
                        z3="-1.248903"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.099142"
                        y3="2.257519"
                        z3="0.515783"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.956913"
                        y3="0.418569"
                        z3="-1.945027"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.393448"
                        y3="2.017831"
                        z3="1.019807"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.784994"
                        y3="0.827324"
                        z3="0.192082"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.890069"
                        y3="-0.417526"
                        z3="0.801827"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.024726"
                        y3="0.949337"
                        z3="-1.170568"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.224266"
                        y3="-1.532695"
                        z3="0.046641"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.378195"
                        y3="-0.166922"
                        z3="-1.912969"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.471806"
                        y3="-1.411974"
                        z3="-1.313339"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.470571"
                        y3="-3.224058"
                        z3="1.514911"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.111455"
                        y3="-2.947693"
                        z3="1.419592"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.95181"
                        y3="-4.039342"
                        z3="2.530003"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.241861"
                        y3="-3.485195"
                        z3="2.356117"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.068607"
                        y3="-4.5772"
                        z3="3.45288"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.711785"
                        y3="-4.299852"
                        z3="3.375616"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.048328"
                        y3="0.832925"
                        z3="0.694418"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.244061"
                        y3="1.596256"
                        z3="2.060235"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.480101"
                        y3="2.270261"
                        z3="2.551641"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.022638"
                        y3="3.972337"
                        z3="2.563324"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.36951"
                        y3="3.426232"
                        z3="1.563707"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.272998"
                        y3="4.402905"
                        z3="-0.530693"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.944958"
                        y3="4.99848"
                        z3="0.461488"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.608691"
                        y3="4.010681"
                        z3="-0.949227"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.512653"
                        y3="1.869988"
                        z3="-1.796969"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.588868"
                        y3="2.949315"
                        z3="0.485847"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.951737"
                        y3="2.03896"
                        z3="1.955681"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.710521"
                        y3="-0.517502"
                        z3="1.866226"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.922808"
                        y3="1.912955"
                        z3="-1.650798"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.565808"
                        y3="-0.071205"
                        z3="-2.974056"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.736885"
                        y3="-2.289764"
                        z3="-1.887912"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.730017"
                        y3="-2.323538"
                        z3="0.621829"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.011694"
                        y3="-4.249985"
                        z3="2.586994"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.815445"
                        y3="-3.26847"
                        z3="2.27824"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.448053"
                        y3="-5.213175"
                        z3="4.241888"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.026616"
                        y3="-4.717089"
                        z3="4.101118"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
               </bondArray>
               <formula concise="C21H20Cl2O3">
                  <atomArray count="21 20 2 3" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.1288999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:-4.1686,-.6013,-1.2682;-2.7292,.1949,-3.6344;1.0234,1.9423,1.4246;.3677,2.6723,-.5824;3.3794,-2.7658,.607;-2.4314,2.9323,.7697;-2.4095,1.5484,.1898;-1.2557,2.028,1.0663;-3.3759,3.1587,1.9273;-2.2957,4.1438,-.1197;-2.2508,1.3012,-1.2489;.0991,2.2575,.5158;-2.9569,.4186,-1.945;2.3934,2.0178,1.0198;2.785,.8273,.1921;2.8901,-.4175,.8018;3.0247,.9493,-1.1706;3.2243,-1.5327,.0466;3.3782,-.1669,-1.913;3.4718,-1.412,-1.3133;2.4706,-3.2241,1.5149;1.1115,-2.9477,1.4196;2.9518,-4.0393,2.53;.2419,-3.4852,2.3561;2.0686,-4.5772,3.4529;.7118,-4.2999,3.3756;-3.0483,.8329,.6944;-1.2441,1.5963,2.0602;-3.4801,2.2703,2.5516;-3.0226,3.9723,2.5633;-4.3695,3.4262,1.5637;-3.273,4.4029,-.5307;-1.945,4.9985,.4615;-1.6087,4.0107,-.9492;-1.5127,1.87,-1.797;2.5889,2.9493,.4858;2.9517,2.039,1.9557;2.7105,-.5175,1.8662;2.9228,1.913,-1.6508;3.5658,-.0712,-2.9741;3.7369,-2.2898,-1.8879;.73,-2.3235,.6218;4.0117,-4.25,2.587;-.8154,-3.2685,2.2782;2.4481,-5.2132,4.2419;.0266,-4.7171,4.1011;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1958.42554977</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2536.35672687</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4494.78227664</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7725.98865848</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3231.20638185</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3911.03996824</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1952.61441847</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00297608</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">102.000199831940</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">102.000199831940</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">204.000399663880</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.513650382372</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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96.0673 96.2765 96.3055 96.4566 96.5422 96.8551 96.8776 97.0386 97.1053 97.3985 97.4974 97.5133 97.6378 97.8201 97.9282 98.1249 98.4716 98.6631 98.6996 98.7768 98.9229 98.9867 99.1656 99.2428 99.3461 99.5555 99.7909 99.8803 100.0752 100.3851 100.4803 100.8130 101.1129 101.1926 101.3236 101.6703 101.8295 101.9803 102.0861 102.3868 102.5899 102.6676 102.8594 103.0859 103.2078 103.4762 103.4951 103.8535 104.2411 104.4022 104.6074 104.7562 104.7893 105.0897 105.1833 105.2481 105.3901 105.4558 105.5186 105.5764 105.8216 105.9688 106.2051 106.3284 106.4231 106.5968 106.6876 106.9215 107.0360 107.0773 107.3353 107.4169 107.4724 107.8351 107.9474 108.1798 108.4675 108.5435 108.7201 108.8943 109.1357 109.4110 109.4530 109.5243 109.8403 110.0154 110.0829 110.4480 110.5828 110.7473 111.0288 111.2224 111.2301 111.4514 111.5599 112.0209 112.0944 112.2082 112.3514 112.5939 112.6977 112.7969 113.1152 113.3627 113.5111 113.5711 113.8530 113.9358 114.1849 114.4303 114.5682 114.7631 114.8761 114.9644 115.1175 115.4924 115.7241 115.8219 115.9315 116.0484 116.1704 116.2904 116.5569 116.7197 116.7984 117.0459 117.2395 117.3878 117.4032 117.6452 117.7188 117.9493 117.9543 118.0855 118.2655 118.3638 118.4284 118.6434 118.7567 118.8843 118.9406 119.1506 119.2559 119.4824 119.5338 119.8017 119.9914 120.1830 120.4003 120.4599 120.6936 120.8680 120.9782 121.1825 121.3568 121.4588 121.6021 121.8121 122.2015 122.3430 122.7573 122.9667 123.1785 123.3639 123.6116 123.8063 124.1769 124.9577 125.1219 125.5610 125.7083 126.0506 126.0940 126.4002 126.8517 127.0851 127.6551 127.8876 128.1967 128.6672 129.0591 129.1125 129.2078 129.2573 129.4932 129.5146 129.7144 129.8868 130.2679 130.3941 130.6672 130.8984 131.0203 131.0635 131.2498 131.3762 131.6341 131.8821 132.3734 132.4620 132.7727 132.8017 132.9474 133.0700 133.5550 133.6850 133.9357 134.1400 134.9763 135.0260 135.3582 135.5476 135.7276 136.0163 136.2649 136.3667 136.7863 137.0770 137.3388 137.5908 137.7319 138.0491 138.2439 138.4826 138.6037 138.7754 139.2258 139.7036 140.1658 140.4257 140.8528 141.1689 141.2673 141.6869 142.0717 143.0229 143.4257 143.9719 144.0848 144.2417 144.2852 144.4328 144.8536 145.0044 145.2967 145.4980 145.6767 145.8482 145.9164 146.3936 146.4920 146.5887 146.8799 147.3650 147.5406 147.9391 148.1175 148.3077 148.6761 148.9143 149.1955 149.3748 149.8170 150.0546 150.2587 150.4935 150.7685 150.8132 151.5463 151.8373 152.0317 152.5047 152.6760 152.8794 153.1773 153.7610 154.2654 154.3862 154.5479 155.2382 155.6591 156.3782 156.5412 156.7125 157.0719 157.3282 157.5648 158.1806 158.2547 158.8627 159.0108 159.1606 159.8838 160.3301 160.8920 161.5675 161.9181 163.0126 163.4287 163.6650 164.1989 165.5615 167.1470 168.7166 170.1653 171.4558 172.5176 172.7909 173.2314 174.5904 176.6582 177.9171 179.5334 180.2986 180.8041 182.2743 185.3769 186.4227 186.7309 187.5737 189.3483 189.7540 192.2281 192.8176 193.7025 195.6241 196.6963 199.6875 202.2225 205.0743 206.6003 206.9020 221.5387 221.8300 222.6415 223.0905 223.1556 223.7128 225.9060 226.2228 228.0731 229.4510 294.6779 294.8984 295.8945 297.3101 308.7654 313.4537 608.9297 618.1036 620.3351 624.7898 630.5444 631.2135 632.1341 634.0757 634.3133 635.2597 635.3120 635.9358 636.7277 636.8747 637.3674 639.9701 642.7542 647.0094 650.0961 657.3955 658.2280 701.9144 708.0403 1200.9925 1209.8768 1215.0415</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">-0.054065 -0.046046 -0.266007 -0.410258 -0.300588 0.067910 0.054995 -0.099918 -0.232501 -0.252540 -0.231549 0.387134 0.039681 0.058453 -0.011548 -0.198758 -0.118840 0.221028 -0.098482 -0.195528 0.246796 -0.157311 -0.217286 -0.118472 -0.088068 -0.150014 0.075466 0.087197 0.073242 0.089855 0.092369 0.092030 0.087563 0.103589 0.129766 0.104444 0.112810 0.122042 0.115683 0.125869 0.127223 0.132471 0.124596 0.126233 0.124742 0.124591</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">17.0541 17.0460 8.2660 8.4103 8.3006 5.9321 5.9450 6.0999 6.2325 6.2525 6.2315 5.6129 5.9603 5.9415 6.0115 6.1988 6.1188 5.7790 6.0985 6.1955 5.7532 6.1573 6.2173 6.1185 6.0881 6.1500 0.9245 0.9128 0.9268 0.9101 0.9076 0.9080 0.9124 0.8964 0.8702 0.8956 0.8872 0.8780 0.8843 0.8741 0.8728 0.8675 0.8754 0.8738 0.8753 0.8754</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">-0.0541 -0.0460 -0.2660 -0.4103 -0.3006 0.0679 0.0550 -0.0999 -0.2325 -0.2525 -0.2315 0.3871 0.0397 0.0585 -0.0115 -0.1988 -0.1188 0.2210 -0.0985 -0.1955 0.2468 -0.1573 -0.2173 -0.1185 -0.0881 -0.1500 0.0755 0.0872 0.0732 0.0899 0.0924 0.0920 0.0876 0.1036 0.1298 0.1044 0.1128 0.1220 0.1157 0.1259 0.1272 0.1325 0.1246 0.1262 0.1247 0.1246</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.2740 1.2606 2.1393 2.0766 2.1056 3.7709 3.7833 3.8971 3.9123 3.9106 3.9003 4.1281 4.2473 3.8596 3.6800 3.9689 3.9612 3.8451 3.9546 4.0350 3.8159 3.9265 4.0359 3.9489 3.9347 3.9638 1.0357 1.0300 1.0084 1.0044 1.0042 1.0019 1.0020 1.0200 1.0371 1.0110 0.9934 1.0149 1.0216 0.9996 1.0114 1.0049 1.0143 1.0003 0.9986 1.0006</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.2740 1.2606 2.1393 2.0766 2.1056 3.7709 3.7833 3.8971 3.9123 3.9106 3.9003 4.1281 4.2473 3.8596 3.6800 3.9689 3.9612 3.8451 3.9546 4.0350 3.8159 3.9265 4.0359 3.9489 3.9347 3.9638 1.0357 1.0300 1.0084 1.0044 1.0042 1.0019 1.0020 1.0200 1.0371 1.0110 0.9934 1.0149 1.0216 0.9996 1.0114 1.0049 1.0143 1.0003 0.9986 1.0006</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">1.1794 1.1725 1.1648 0.8770 1.8726 0.9561 0.9693 0.9015 0.8872 0.9516 0.9620 0.8820 0.9966 1.0104 1.0107 1.0342 0.9818 0.9931 0.9932 0.9890 0.9861 0.9870 1.8657 0.9543 0.9119 1.0170 0.9926 1.3839 1.3819 1.4098 0.9563 1.4490 0.9711 1.4209 1.4414 0.9759 0.9707 1.3660 1.4117 1.4315 0.9610 1.4490 0.9717 1.4365 0.9726 1.4238 0.9755 0.9780</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">-0.022388195</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1958.447937962455</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">10.63934 -10.62764 0.01170 12.61281 -12.06535 0.54747 22.50004 -21.42684 1.07320</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.20483</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.06243</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
