<?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="-5.348558"
                        y3="2.377342"
                        z3="0.48469"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.938212"
                        y3="-0.395879"
                        z3="1.152864"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.100208"
                        y3="2.365368"
                        z3="1.319238"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.028743"
                        y3="0.512329"
                        z3="0.788776"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.851932"
                        y3="-2.318951"
                        z3="-0.565029"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.335488"
                        y3="2.396146"
                        z3="-1.339372"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.285527"
                        y3="2.388079"
                        z3="-0.176998"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.806664"
                        y3="2.663386"
                        z3="0.054683"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.389456"
                        y3="3.600214"
                        z3="-2.249895"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.002667"
                        y3="1.120048"
                        z3="-2.072737"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.943054"
                        y3="1.164033"
                        z3="0.29969"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.0914"
                        y3="1.709594"
                        z3="0.74257"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.23269"
                        y3="1.072201"
                        z3="0.59967"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.142099"
                        y3="1.578469"
                        z3="1.902521"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.011638"
                        y3="0.96082"
                        z3="0.844335"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.015523"
                        y3="-0.414036"
                        z3="0.661306"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.790352"
                        y3="1.771578"
                        z3="0.02492"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.784452"
                        y3="-0.977084"
                        z3="-0.350088"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.564399"
                        y3="1.201291"
                        z3="-0.97196"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.560933"
                        y3="-0.170464"
                        z3="-1.169915"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.768392"
                        y3="-3.119797"
                        z3="-0.341391"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.472993"
                        y3="-2.738118"
                        z3="-0.669189"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.018532"
                        y3="-4.379064"
                        z3="0.185027"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.429963"
                        y3="-3.624826"
                        z3="-0.452326"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.966723"
                        y3="-5.259414"
                        z3="0.384444"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.667952"
                        y3="-4.886285"
                        z3="0.073051"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.894321"
                        y3="3.280164"
                        z3="-0.085148"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.569557"
                        y3="3.699679"
                        z3="0.264684"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.641844"
                        y3="4.513081"
                        z3="-1.709294"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.426727"
                        y3="3.75905"
                        z3="-2.738742"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.140274"
                        y3="3.458913"
                        z3="-3.029042"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.740504"
                        y3="0.951337"
                        z3="-2.858489"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.024545"
                        y3="1.202863"
                        z3="-2.549501"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.984884"
                        y3="0.238071"
                        z3="-1.440057"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.349776"
                        y3="0.269485"
                        z3="0.426115"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.708155"
                        y3="2.285615"
                        z3="2.508498"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.727166"
                        y3="0.817624"
                        z3="2.566032"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.398603"
                        y3="-1.038104"
                        z3="1.294952"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.790014"
                        y3="2.845438"
                        z3="0.164396"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.173173"
                        y3="1.828759"
                        z3="-1.609395"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.156619"
                        y3="-0.621495"
                        z3="-1.952486"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.27111"
                        y3="-1.756732"
                        z3="-1.078172"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.033923"
                        y3="-4.661001"
                        z3="0.430759"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.57867"
                        y3="-3.321757"
                        z3="-0.700004"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.166352"
                        y3="-6.240735"
                        z3="0.794216"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.151798"
                        y3="-5.572075"
                        z3="0.238081"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 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 a30" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a32" 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 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" 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:-5.3486,2.3773,.4847;-4.9382,-.3959,1.1529;1.1002,2.3654,1.3192;-.0287,.5123,.7888;3.8519,-2.319,-.565;-1.3355,2.3961,-1.3394;-2.2855,2.3881,-.177;-.8067,2.6634,.0547;-1.3895,3.6002,-2.2499;-1.0027,1.12,-2.0727;-2.9431,1.164,.2997;.0914,1.7096,.7426;-4.2327,1.0722,.5997;2.1421,1.5785,1.9025;3.0116,.9608,.8443;3.0155,-.414,.6613;3.7904,1.7716,.0249;3.7845,-.9771,-.3501;4.5644,1.2013,-.972;4.5609,-.1705,-1.1699;2.7684,-3.1198,-.3414;1.473,-2.7381,-.6692;3.0185,-4.3791,.185;.43,-3.6248,-.4523;1.9667,-5.2594,.3844;.668,-4.8863,.0731;-2.8943,3.2802,-.0851;-.5696,3.6997,.2647;-1.6418,4.5131,-1.7093;-.4267,3.759,-2.7387;-2.1403,3.4589,-3.029;-1.7405,.9513,-2.8585;-.0245,1.2029,-2.5495;-.9849,.2381,-1.4401;-2.3498,.2695,.4261;2.7082,2.2856,2.5085;1.7272,.8176,2.566;2.3986,-1.0381,1.295;3.79,2.8454,.1644;5.1732,1.8288,-1.6094;5.1566,-.6215,-1.9525;1.2711,-1.7567,-1.0782;4.0339,-4.661,.4308;-.5787,-3.3218,-.7;2.1664,-6.2407,.7942;-.1518,-5.5721,.2381;</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">2535.4702469199 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.868e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.432 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">0.214 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.651 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="-5.34855772"
                                 y3="2.37734161"
                                 z3="0.48469031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.9382118"
                                 y3="-0.39587923"
                                 z3="1.15286361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.10020795"
                                 y3="2.36536795"
                                 z3="1.31923767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.02874259"
                                 y3="0.51232872"
                                 z3="0.78877624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.85193162"
                                 y3="-2.31895146"
                                 z3="-0.56502929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.33548828"
                                 y3="2.3961461"
                                 z3="-1.33937235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.28552676"
                                 y3="2.38807882"
                                 z3="-0.1769979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.80666376"
                                 y3="2.66338617"
                                 z3="0.05468267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.3894563"
                                 y3="3.60021409"
                                 z3="-2.24989546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.00266749"
                                 y3="1.12004764"
                                 z3="-2.07273711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.94305449"
                                 y3="1.16403297"
                                 z3="0.29968952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.09139992"
                                 y3="1.70959374"
                                 z3="0.74257031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.23269016"
                                 y3="1.07220093"
                                 z3="0.59966982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.14209886"
                                 y3="1.57846946"
                                 z3="1.90252126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.01163765"
                                 y3="0.96081979"
                                 z3="0.84433503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.01552322"
                                 y3="-0.41403616"
                                 z3="0.66130606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.79035173"
                                 y3="1.7715782"
                                 z3="0.02492036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.78445192"
                                 y3="-0.97708353"
                                 z3="-0.35008813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.56439897"
                                 y3="1.20129129"
                                 z3="-0.97195999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.5609329"
                                 y3="-0.17046373"
                                 z3="-1.1699147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.76839225"
                                 y3="-3.11979714"
                                 z3="-0.34139075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.47299254"
                                 y3="-2.73811835"
                                 z3="-0.6691889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.01853213"
                                 y3="-4.37906364"
                                 z3="0.18502703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.42996338"
                                 y3="-3.6248264"
                                 z3="-0.45232646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.96672302"
                                 y3="-5.25941389"
                                 z3="0.38444367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.66795192"
                                 y3="-4.88628503"
                                 z3="0.0730511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.89432134"
                                 y3="3.28016351"
                                 z3="-0.08514803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.56955671"
                                 y3="3.69967891"
                                 z3="0.26468422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.64184366"
                                 y3="4.51308075"
                                 z3="-1.70929441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.42672734"
                                 y3="3.75904962"
                                 z3="-2.73874197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.14027383"
                                 y3="3.45891261"
                                 z3="-3.02904158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.74050391"
                                 y3="0.9513365"
                                 z3="-2.85848926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.0245453"
                                 y3="1.20286294"
                                 z3="-2.5495012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.98488385"
                                 y3="0.23807082"
                                 z3="-1.44005688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.34977637"
                                 y3="0.26948533"
                                 z3="0.42611459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.70815481"
                                 y3="2.28561503"
                                 z3="2.50849827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.72716584"
                                 y3="0.81762379"
                                 z3="2.56603247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.39860338"
                                 y3="-1.03810354"
                                 z3="1.2949522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.79001435"
                                 y3="2.84543809"
                                 z3="0.16439584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="5.17317307"
                                 y3="1.82875864"
                                 z3="-1.60939516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.15661894"
                                 y3="-0.6214953"
                                 z3="-1.95248592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.27111015"
                                 y3="-1.7567318"
                                 z3="-1.07817215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.03392264"
                                 y3="-4.66100083"
                                 z3="0.43075916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.57867007"
                                 y3="-3.32175707"
                                 z3="-0.70000434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.16635228"
                                 y3="-6.24073538"
                                 z3="0.79421622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.15179804"
                                 y3="-5.57207537"
                                 z3="0.23808146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a3 a12" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 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 a30" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a32" 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 a39" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a22" 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:-5.3486,2.3773,.4847;-4.9382,-.3959,1.1529;1.1002,2.3654,1.3192;-.0287,.5123,.7888;3.8519,-2.319,-.565;-1.3355,2.3961,-1.3394;-2.2855,2.3881,-.177;-.8067,2.6634,.0547;-1.3895,3.6002,-2.2499;-1.0027,1.12,-2.0727;-2.9431,1.164,.2997;.0914,1.7096,.7426;-4.2327,1.0722,.5997;2.1421,1.5785,1.9025;3.0116,.9608,.8443;3.0155,-.414,.6613;3.7904,1.7716,.0249;3.7845,-.9771,-.3501;4.5644,1.2013,-.972;4.5609,-.1705,-1.1699;2.7684,-3.1198,-.3414;1.473,-2.7381,-.6692;3.0185,-4.3791,.185;.43,-3.6248,-.4523;1.9667,-5.2594,.3844;.668,-4.8863,.0731;-2.8943,3.2802,-.0851;-.5696,3.6997,.2647;-1.6418,4.5131,-1.7093;-.4267,3.759,-2.7387;-2.1403,3.4589,-3.029;-1.7405,.9513,-2.8585;-.0245,1.2029,-2.5495;-.9849,.2381,-1.4401;-2.3498,.2695,.4261;2.7082,2.2856,2.5085;1.7272,.8176,2.566;2.3986,-1.0381,1.295;3.79,2.8454,.1644;5.1732,1.8288,-1.6094;5.1566,-.6215,-1.9525;1.2711,-1.7567,-1.0782;4.0339,-4.661,.4308;-.5787,-3.3218,-.7;2.1664,-6.2407,.7942;-.1518,-5.5721,.2381;</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="-5.348558"
                        y3="2.377342"
                        z3="0.48469"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.938212"
                        y3="-0.395879"
                        z3="1.152864"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.100208"
                        y3="2.365368"
                        z3="1.319238"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.028743"
                        y3="0.512329"
                        z3="0.788776"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.851932"
                        y3="-2.318951"
                        z3="-0.565029"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.335488"
                        y3="2.396146"
                        z3="-1.339372"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.285527"
                        y3="2.388079"
                        z3="-0.176998"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.806664"
                        y3="2.663386"
                        z3="0.054683"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.389456"
                        y3="3.600214"
                        z3="-2.249895"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.002667"
                        y3="1.120048"
                        z3="-2.072737"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.943054"
                        y3="1.164033"
                        z3="0.29969"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.0914"
                        y3="1.709594"
                        z3="0.74257"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.23269"
                        y3="1.072201"
                        z3="0.59967"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.142099"
                        y3="1.578469"
                        z3="1.902521"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.011638"
                        y3="0.96082"
                        z3="0.844335"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.015523"
                        y3="-0.414036"
                        z3="0.661306"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.790352"
                        y3="1.771578"
                        z3="0.02492"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.784452"
                        y3="-0.977084"
                        z3="-0.350088"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.564399"
                        y3="1.201291"
                        z3="-0.97196"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.560933"
                        y3="-0.170464"
                        z3="-1.169915"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.768392"
                        y3="-3.119797"
                        z3="-0.341391"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.472993"
                        y3="-2.738118"
                        z3="-0.669189"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.018532"
                        y3="-4.379064"
                        z3="0.185027"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.429963"
                        y3="-3.624826"
                        z3="-0.452326"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.966723"
                        y3="-5.259414"
                        z3="0.384444"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.667952"
                        y3="-4.886285"
                        z3="0.073051"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.894321"
                        y3="3.280164"
                        z3="-0.085148"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.569557"
                        y3="3.699679"
                        z3="0.264684"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.641844"
                        y3="4.513081"
                        z3="-1.709294"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.426727"
                        y3="3.75905"
                        z3="-2.738742"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.140274"
                        y3="3.458913"
                        z3="-3.029042"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.740504"
                        y3="0.951337"
                        z3="-2.858489"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.024545"
                        y3="1.202863"
                        z3="-2.549501"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.984884"
                        y3="0.238071"
                        z3="-1.440057"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.349776"
                        y3="0.269485"
                        z3="0.426115"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.708155"
                        y3="2.285615"
                        z3="2.508498"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.727166"
                        y3="0.817624"
                        z3="2.566032"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.398603"
                        y3="-1.038104"
                        z3="1.294952"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.790014"
                        y3="2.845438"
                        z3="0.164396"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.173173"
                        y3="1.828759"
                        z3="-1.609395"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.156619"
                        y3="-0.621495"
                        z3="-1.952486"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.27111"
                        y3="-1.756732"
                        z3="-1.078172"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.033923"
                        y3="-4.661001"
                        z3="0.430759"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.57867"
                        y3="-3.321757"
                        z3="-0.700004"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.166352"
                        y3="-6.240735"
                        z3="0.794216"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.151798"
                        y3="-5.572075"
                        z3="0.238081"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 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 a30" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a32" 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 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" 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:-5.3486,2.3773,.4847;-4.9382,-.3959,1.1529;1.1002,2.3654,1.3192;-.0287,.5123,.7888;3.8519,-2.319,-.565;-1.3355,2.3961,-1.3394;-2.2855,2.3881,-.177;-.8067,2.6634,.0547;-1.3895,3.6002,-2.2499;-1.0027,1.12,-2.0727;-2.9431,1.164,.2997;.0914,1.7096,.7426;-4.2327,1.0722,.5997;2.1421,1.5785,1.9025;3.0116,.9608,.8443;3.0155,-.414,.6613;3.7904,1.7716,.0249;3.7845,-.9771,-.3501;4.5644,1.2013,-.972;4.5609,-.1705,-1.1699;2.7684,-3.1198,-.3414;1.473,-2.7381,-.6692;3.0185,-4.3791,.185;.43,-3.6248,-.4523;1.9667,-5.2594,.3844;.668,-4.8863,.0731;-2.8943,3.2802,-.0851;-.5696,3.6997,.2647;-1.6418,4.5131,-1.7093;-.4267,3.759,-2.7387;-2.1403,3.4589,-3.029;-1.7405,.9513,-2.8585;-.0245,1.2029,-2.5495;-.9849,.2381,-1.4401;-2.3498,.2695,.4261;2.7082,2.2856,2.5085;1.7272,.8176,2.566;2.3986,-1.0381,1.295;3.79,2.8454,.1644;5.1732,1.8288,-1.6094;5.1566,-.6215,-1.9525;1.2711,-1.7567,-1.0782;4.0339,-4.661,.4308;-.5787,-3.3218,-.7;2.1664,-6.2407,.7942;-.1518,-5.5721,.2381;</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">-1958.42546315</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2535.47024692</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4493.89571007</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7724.21744024</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3230.32173017</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3911.04724200</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1952.62177885</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00297225</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">102.000084029541</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">102.000084029541</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">204.000168059082</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.516164631386</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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95.9546 96.0471 96.1710 96.5534 96.7704 96.9118 97.0158 97.0990 97.2656 97.3871 97.5164 97.6013 97.8731 97.9310 98.0709 98.3122 98.5410 98.5503 98.7282 98.8320 99.1198 99.2459 99.3211 99.4067 99.4496 99.6200 99.7889 99.9141 100.1632 100.3475 100.5789 100.6475 101.0048 101.1688 101.3453 101.6557 101.6934 101.9464 102.2327 102.5127 102.5843 102.7807 103.0090 103.2691 103.3658 103.6285 103.7906 103.9361 104.1968 104.3832 104.5434 104.6542 104.9349 105.0279 105.2118 105.3329 105.4664 105.5035 105.6350 105.7964 105.8985 106.0353 106.1099 106.2745 106.5071 106.7706 106.9073 106.9879 107.1384 107.2213 107.4090 107.5226 107.5630 107.7759 108.1059 108.2638 108.3909 108.5707 108.7549 109.0210 109.2742 109.3772 109.6615 109.8024 109.9473 110.1032 110.2292 110.5359 110.6449 110.7979 110.8499 111.3301 111.4647 111.5680 111.8387 111.8450 112.1142 112.1771 112.6880 112.7269 112.8568 112.9077 113.0260 113.3570 113.4753 113.6615 113.7816 114.3396 114.5068 114.5336 114.7397 114.8422 115.1065 115.1452 115.3102 115.4687 115.6090 115.8044 116.1752 116.3188 116.4162 116.5169 116.6003 116.7961 116.8784 117.1149 117.2494 117.2921 117.4529 117.7162 117.7661 117.9364 118.1721 118.2592 118.3429 118.3600 118.5575 118.7246 118.8117 118.8926 119.1322 119.2291 119.3239 119.5040 119.7654 119.9556 120.2115 120.2649 120.4537 120.4908 120.8086 121.0536 121.1786 121.3718 121.5012 121.5583 121.8792 121.9490 122.2287 122.4457 122.5878 123.0424 123.3235 123.5183 123.9148 123.9256 124.5734 124.8694 125.0949 125.4408 125.6840 125.9638 126.2017 126.5619 126.7119 127.1064 127.8512 128.2318 128.2677 128.3750 128.9243 129.0168 129.1967 129.4222 129.5699 129.7422 129.8766 130.1680 130.3280 130.4857 130.6892 130.9569 131.0164 131.2085 131.3472 131.6101 131.8656 132.0552 132.1157 132.8660 132.9088 133.0107 133.1288 133.2671 133.7058 133.8380 134.0062 134.2299 134.6886 134.9906 135.2786 135.5279 135.6867 135.8933 136.3315 136.7321 136.9257 137.2099 137.2645 137.8000 137.8990 138.2906 138.3853 138.5890 138.8914 139.2970 139.4140 139.5571 140.4247 140.6730 141.0309 141.3808 141.4468 141.7187 142.2736 142.9280 143.2389 143.9951 144.2154 144.4061 144.4332 144.5265 144.7508 144.9846 145.3718 145.4379 145.5712 145.7583 146.1882 146.3206 146.3625 146.7553 146.9479 147.4604 147.7811 148.0788 148.2298 148.4790 148.5817 148.9254 149.1119 149.4928 149.8965 150.0377 150.2585 150.5336 150.6413 150.8251 151.5539 151.7453 152.0167 152.5393 152.7412 153.0577 153.3811 153.5793 154.5204 154.6414 154.7384 155.0686 156.0650 156.2079 156.6598 156.8373 157.0572 157.4640 157.6470 158.2500 158.2853 158.9541 159.1104 159.4905 159.9399 160.4337 161.0577 161.5047 162.3780 162.6081 163.3410 163.6235 164.5241 164.9930 167.5106 168.8065 169.7681 171.7406 172.4694 172.8678 173.0482 174.7008 176.4627 177.9279 179.5850 179.9186 181.0671 182.4490 185.6001 186.5885 186.6497 187.6971 189.3665 189.7002 192.4920 192.7940 193.6495 195.2324 197.1410 199.9569 202.6682 205.0504 206.7893 206.8227 221.5267 221.8391 222.6595 223.0845 223.1669 223.6932 225.9157 226.2452 228.0709 229.4574 294.6710 294.8889 295.9082 297.3007 308.7732 313.4703 608.8851 618.1948 620.6395 624.9455 630.7371 631.1964 632.2332 634.1493 634.4628 635.1098 635.3870 635.7168 637.0524 637.0847 637.5857 640.1210 642.9344 647.2256 650.3543 657.4630 658.3988 702.0451 708.0808 1201.2405 1209.7487 1215.1628</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">-0.052050 -0.047584 -0.265328 -0.412247 -0.298730 0.071554 0.048750 -0.092263 -0.235223 -0.248833 -0.228197 0.385311 0.037667 0.056107 -0.007083 -0.145613 -0.213230 0.252604 -0.074742 -0.223092 0.266052 -0.167983 -0.219268 -0.105280 -0.088780 -0.147565 0.077445 0.086121 0.073665 0.090867 0.092150 0.096508 0.094475 0.084685 0.131053 0.115536 0.104594 0.123812 0.112874 0.124349 0.125907 0.127022 0.122447 0.122568 0.124347 0.124619</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">17.0521 17.0476 8.2653 8.4122 8.2987 5.9284 5.9512 6.0923 6.2352 6.2488 6.2282 5.6147 5.9623 5.9439 6.0071 6.1456 6.2132 5.7474 6.0747 6.2231 5.7339 6.1680 6.2193 6.1053 6.0888 6.1476 0.9226 0.9139 0.9263 0.9091 0.9079 0.9035 0.9055 0.9153 0.8689 0.8845 0.8954 0.8762 0.8871 0.8757 0.8741 0.8730 0.8776 0.8774 0.8757 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">-0.0521 -0.0476 -0.2653 -0.4122 -0.2987 0.0716 0.0488 -0.0923 -0.2352 -0.2488 -0.2282 0.3853 0.0377 0.0561 -0.0071 -0.1456 -0.2132 0.2526 -0.0747 -0.2231 0.2661 -0.1680 -0.2193 -0.1053 -0.0888 -0.1476 0.0774 0.0861 0.0737 0.0909 0.0921 0.0965 0.0945 0.0847 0.1311 0.1155 0.1046 0.1238 0.1129 0.1243 0.1259 0.1270 0.1224 0.1226 0.1243 0.1246</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.2767 1.2591 2.1392 2.0686 2.1177 3.7700 3.7907 3.8892 3.9134 3.9219 3.8926 4.1293 4.2474 3.8590 3.6733 3.8954 4.0190 3.8425 3.9200 4.0484 3.8061 3.9427 4.0396 3.9479 3.9300 3.9695 1.0353 1.0302 1.0089 1.0039 1.0042 1.0041 1.0007 1.0169 1.0361 0.9908 1.0114 1.0191 1.0148 0.9989 1.0133 1.0022 1.0152 1.0006 0.9989 1.0006</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.2767 1.2591 2.1392 2.0686 2.1177 3.7700 3.7907 3.8892 3.9134 3.9219 3.8926 4.1293 4.2474 3.8590 3.6733 3.8954 4.0190 3.8425 3.9200 4.0484 3.8061 3.9427 4.0396 3.9479 3.9300 3.9695 1.0353 1.0302 1.0089 1.0039 1.0042 1.0041 1.0007 1.0169 1.0361 0.9908 1.0114 1.0191 1.0148 0.9989 1.0133 1.0022 1.0152 1.0006 0.9989 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">1.1827 1.1726 1.1670 0.8790 1.8652 0.9878 0.9539 0.8995 0.8821 0.9532 0.9609 0.8913 0.9943 1.0099 1.0118 1.0318 0.9818 0.9921 0.9935 0.9924 0.9870 0.9863 1.8657 0.9545 0.9136 0.9870 1.0210 1.3590 1.4012 1.3817 0.9555 1.4516 0.9776 1.4229 1.4360 0.9781 0.9713 1.3762 1.4124 1.4305 0.9622 1.4448 0.9723 1.4382 0.9732 1.4248 0.9751 0.9781</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">-0.023491573</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1958.448954719702</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">28.50472 -27.85618 0.64854 1.36174 -0.53719 0.82454 -13.51335 13.19763 -0.31572</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.09551</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.78457</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
