<?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="-5.528135"
                        y3="2.710196"
                        z3="-0.05878"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.296681"
                        y3="-0.118624"
                        z3="-0.561668"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.674035"
                        y3="1.764533"
                        z3="1.720695"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.453172"
                        y3="0.370116"
                        z3="0.390827"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.508683"
                        y3="-2.537393"
                        z3="-1.004903"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.226675"
                        y3="3.07271"
                        z3="-1.029945"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.38973"
                        y3="2.701166"
                        z3="-0.155364"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.981679"
                        y3="2.715173"
                        z3="0.421635"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.075158"
                        y3="4.536749"
                        z3="-1.369397"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.77813"
                        y3="2.160157"
                        z3="-2.144502"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.151053"
                        y3="1.458932"
                        z3="-0.344465"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.261841"
                        y3="1.481398"
                        z3="0.809942"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.475163"
                        y3="1.373184"
                        z3="-0.321791"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.524036"
                        y3="0.691617"
                        z3="2.124419"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.517038"
                        y3="0.325457"
                        z3="1.057153"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.539667"
                        y3="-0.961242"
                        z3="0.540503"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.412625"
                        y3="1.277915"
                        z3="0.58076"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.469389"
                        y3="-1.301233"
                        z3="-0.434754"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.323279"
                        y3="0.934492"
                        z3="-0.404699"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.363702"
                        y3="-0.354818"
                        z3="-0.912154"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.220971"
                        y3="-3.638357"
                        z3="-0.249028"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.85298"
                        y3="-3.868396"
                        z3="0.966794"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.315325"
                        y3="-4.556428"
                        z3="-0.757859"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.570773"
                        y3="-5.028355"
                        z3="1.670194"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.047625"
                        y3="-5.717183"
                        z3="-0.047345"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.668871"
                        y3="-5.956526"
                        z3="1.168812"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.987874"
                        y3="3.539548"
                        z3="0.18283"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.767906"
                        y3="3.556599"
                        z3="1.070452"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.41125"
                        y3="5.183999"
                        z3="-0.558407"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.031644"
                        y3="4.779586"
                        z3="-1.57751"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.659401"
                        y3="4.787702"
                        z3="-2.256205"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.862113"
                        y3="1.102954"
                        z3="-1.912343"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.374999"
                        y3="2.355112"
                        z3="-3.03682"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.265814"
                        y3="2.356462"
                        z3="-2.394263"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.610445"
                        y3="0.538523"
                        z3="-0.511723"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.035145"
                        y3="1.071131"
                        z3="3.009563"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.934316"
                        y3="-0.177488"
                        z3="2.422512"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.817452"
                        y3="-1.690757"
                        z3="0.885094"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.397596"
                        y3="2.285591"
                        z3="0.976915"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.020766"
                        y3="1.673465"
                        z3="-0.77665"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.077397"
                        y3="-0.631194"
                        z3="-1.676934"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.563845"
                        y3="-3.150845"
                        z3="1.356425"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.830816"
                        y3="-4.35928"
                        z3="-1.705089"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.06599"
                        y3="-5.209614"
                        z3="2.61509"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.341351"
                        y3="-6.433416"
                        z3="-0.446109"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.455537"
                        y3="-6.861396"
                        z3="1.721373"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" 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 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a15" 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 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
               </bondArray>
               <formula concise="C21H20Cl2O3">
                  <atomArray count="21 20 2 3" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.1288999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:-5.5281,2.7102,-.0588;-5.2967,-.1186,-.5617;.674,1.7645,1.7207;-.4532,.3701,.3908;3.5087,-2.5374,-1.0049;-1.2267,3.0727,-1.0299;-2.3897,2.7012,-.1554;-.9817,2.7152,.4216;-1.0752,4.5367,-1.3694;-.7781,2.1602,-2.1445;-3.1511,1.4589,-.3445;-.2618,1.4814,.8099;-4.4752,1.3732,-.3218;1.524,.6916,2.1244;2.517,.3255,1.0572;2.5397,-.9612,.5405;3.4126,1.2779,.5808;3.4694,-1.3012,-.4348;4.3233,.9345,-.4047;4.3637,-.3548,-.9122;3.221,-3.6384,-.249;3.853,-3.8684,.9668;2.3153,-4.5564,-.7579;3.5708,-5.0284,1.6702;2.0476,-5.7172,-.0473;2.6689,-5.9565,1.1688;-2.9879,3.5395,.1828;-.7679,3.5566,1.0705;-1.4112,5.184,-.5584;-.0316,4.7796,-1.5775;-1.6594,4.7877,-2.2562;-.8621,1.103,-1.9123;-1.375,2.3551,-3.0368;.2658,2.3565,-2.3943;-2.6104,.5385,-.5117;2.0351,1.0711,3.0096;.9343,-.1775,2.4225;1.8175,-1.6908,.8851;3.3976,2.2856,.9769;5.0208,1.6735,-.7766;5.0774,-.6312,-1.6769;4.5638,-3.1508,1.3564;1.8308,-4.3593,-1.7051;4.066,-5.2096,2.6151;1.3414,-6.4334,-.4461;2.4555,-6.8614,1.7214;</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">2470.6563777330 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">7.070e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.429 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">0.205 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.640 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="-5.52813474"
                                 y3="2.710196"
                                 z3="-0.0587804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-5.29668055"
                                 y3="-0.11862446"
                                 z3="-0.56166797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.67403503"
                                 y3="1.76453337"
                                 z3="1.72069464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.45317169"
                                 y3="0.37011628"
                                 z3="0.39082659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.50868325"
                                 y3="-2.53739263"
                                 z3="-1.00490315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.22667499"
                                 y3="3.07270952"
                                 z3="-1.02994476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.38973029"
                                 y3="2.70116641"
                                 z3="-0.15536443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.98167866"
                                 y3="2.71517306"
                                 z3="0.42163477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.07515797"
                                 y3="4.53674909"
                                 z3="-1.36939707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.77812979"
                                 y3="2.16015673"
                                 z3="-2.14450212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.15105271"
                                 y3="1.45893185"
                                 z3="-0.34446453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.2618415"
                                 y3="1.48139824"
                                 z3="0.80994219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.47516252"
                                 y3="1.37318383"
                                 z3="-0.32179123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.5240355"
                                 y3="0.69161717"
                                 z3="2.1244191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.51703771"
                                 y3="0.32545668"
                                 z3="1.05715337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.53966653"
                                 y3="-0.96124212"
                                 z3="0.54050287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.41262474"
                                 y3="1.27791517"
                                 z3="0.58076032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.46938911"
                                 y3="-1.30123274"
                                 z3="-0.43475383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.32327864"
                                 y3="0.93449239"
                                 z3="-0.40469905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.36370231"
                                 y3="-0.3548175"
                                 z3="-0.9121535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.2209714"
                                 y3="-3.63835724"
                                 z3="-0.24902793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.85298048"
                                 y3="-3.86839574"
                                 z3="0.96679364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.31532538"
                                 y3="-4.55642848"
                                 z3="-0.75785921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="3.57077333"
                                 y3="-5.02835513"
                                 z3="1.67019441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.0476248"
                                 y3="-5.71718273"
                                 z3="-0.04734533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.66887102"
                                 y3="-5.95652573"
                                 z3="1.16881229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.987874"
                                 y3="3.53954784"
                                 z3="0.1828296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.76790615"
                                 y3="3.55659881"
                                 z3="1.07045218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.41124967"
                                 y3="5.18399913"
                                 z3="-0.55840718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.03164379"
                                 y3="4.77958643"
                                 z3="-1.5775096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.65940138"
                                 y3="4.787702"
                                 z3="-2.25620451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.86211311"
                                 y3="1.10295396"
                                 z3="-1.91234339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.37499875"
                                 y3="2.35511183"
                                 z3="-3.03682012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.26581433"
                                 y3="2.35646213"
                                 z3="-2.39426278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.6104452"
                                 y3="0.53852262"
                                 z3="-0.51172261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.0351448"
                                 y3="1.07113131"
                                 z3="3.00956346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.93431621"
                                 y3="-0.1774881"
                                 z3="2.42251236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.81745212"
                                 y3="-1.69075746"
                                 z3="0.88509418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.39759569"
                                 y3="2.28559072"
                                 z3="0.97691523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="5.02076579"
                                 y3="1.67346482"
                                 z3="-0.77664993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.07739653"
                                 y3="-0.63119355"
                                 z3="-1.67693369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.56384457"
                                 y3="-3.15084478"
                                 z3="1.35642502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.83081617"
                                 y3="-4.35927964"
                                 z3="-1.70508904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.06599008"
                                 y3="-5.20961426"
                                 z3="2.61508972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.34135104"
                                 y3="-6.43341604"
                                 z3="-0.44610934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.45553747"
                                 y3="-6.86139562"
                                 z3="1.72137335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a3 a12" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a7" 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 a29" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a15" 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 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a25 a45" order="S"/>
                           <bond atomRefs2="a26 a46" order="S"/>
                        </bondArray>
                        <formula concise="C21H20Cl2O3">
                           <atomArray count="21 20 2 3" elementType="C H Cl O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">371.1288999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:-5.5281,2.7102,-.0588;-5.2967,-.1186,-.5617;.674,1.7645,1.7207;-.4532,.3701,.3908;3.5087,-2.5374,-1.0049;-1.2267,3.0727,-1.0299;-2.3897,2.7012,-.1554;-.9817,2.7152,.4216;-1.0752,4.5367,-1.3694;-.7781,2.1602,-2.1445;-3.1511,1.4589,-.3445;-.2618,1.4814,.8099;-4.4752,1.3732,-.3218;1.524,.6916,2.1244;2.517,.3255,1.0572;2.5397,-.9612,.5405;3.4126,1.2779,.5808;3.4694,-1.3012,-.4348;4.3233,.9345,-.4047;4.3637,-.3548,-.9122;3.221,-3.6384,-.249;3.853,-3.8684,.9668;2.3153,-4.5564,-.7579;3.5708,-5.0284,1.6702;2.0476,-5.7172,-.0473;2.6689,-5.9565,1.1688;-2.9879,3.5395,.1828;-.7679,3.5566,1.0705;-1.4112,5.184,-.5584;-.0316,4.7796,-1.5775;-1.6594,4.7877,-2.2562;-.8621,1.103,-1.9123;-1.375,2.3551,-3.0368;.2658,2.3565,-2.3943;-2.6104,.5385,-.5117;2.0351,1.0711,3.0096;.9343,-.1775,2.4225;1.8175,-1.6908,.8851;3.3976,2.2856,.9769;5.0208,1.6735,-.7766;5.0774,-.6312,-1.6769;4.5638,-3.1508,1.3564;1.8308,-4.3593,-1.7051;4.066,-5.2096,2.6151;1.3414,-6.4334,-.4461;2.4555,-6.8614,1.7214;</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="-5.528135"
                        y3="2.710196"
                        z3="-0.05878"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.296681"
                        y3="-0.118624"
                        z3="-0.561668"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.674035"
                        y3="1.764533"
                        z3="1.720695"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.453172"
                        y3="0.370116"
                        z3="0.390827"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.508683"
                        y3="-2.537393"
                        z3="-1.004903"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.226675"
                        y3="3.07271"
                        z3="-1.029945"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.38973"
                        y3="2.701166"
                        z3="-0.155364"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.981679"
                        y3="2.715173"
                        z3="0.421635"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.075158"
                        y3="4.536749"
                        z3="-1.369397"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.77813"
                        y3="2.160157"
                        z3="-2.144502"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.151053"
                        y3="1.458932"
                        z3="-0.344465"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.261841"
                        y3="1.481398"
                        z3="0.809942"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.475163"
                        y3="1.373184"
                        z3="-0.321791"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.524036"
                        y3="0.691617"
                        z3="2.124419"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.517038"
                        y3="0.325457"
                        z3="1.057153"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.539667"
                        y3="-0.961242"
                        z3="0.540503"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.412625"
                        y3="1.277915"
                        z3="0.58076"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.469389"
                        y3="-1.301233"
                        z3="-0.434754"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.323279"
                        y3="0.934492"
                        z3="-0.404699"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.363702"
                        y3="-0.354818"
                        z3="-0.912154"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.220971"
                        y3="-3.638357"
                        z3="-0.249028"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.85298"
                        y3="-3.868396"
                        z3="0.966794"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.315325"
                        y3="-4.556428"
                        z3="-0.757859"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.570773"
                        y3="-5.028355"
                        z3="1.670194"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.047625"
                        y3="-5.717183"
                        z3="-0.047345"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.668871"
                        y3="-5.956526"
                        z3="1.168812"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.987874"
                        y3="3.539548"
                        z3="0.18283"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.767906"
                        y3="3.556599"
                        z3="1.070452"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.41125"
                        y3="5.183999"
                        z3="-0.558407"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.031644"
                        y3="4.779586"
                        z3="-1.57751"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.659401"
                        y3="4.787702"
                        z3="-2.256205"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.862113"
                        y3="1.102954"
                        z3="-1.912343"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.374999"
                        y3="2.355112"
                        z3="-3.03682"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.265814"
                        y3="2.356462"
                        z3="-2.394263"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.610445"
                        y3="0.538523"
                        z3="-0.511723"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.035145"
                        y3="1.071131"
                        z3="3.009563"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.934316"
                        y3="-0.177488"
                        z3="2.422512"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.817452"
                        y3="-1.690757"
                        z3="0.885094"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.397596"
                        y3="2.285591"
                        z3="0.976915"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.020766"
                        y3="1.673465"
                        z3="-0.77665"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.077397"
                        y3="-0.631194"
                        z3="-1.676934"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.563845"
                        y3="-3.150845"
                        z3="1.356425"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.830816"
                        y3="-4.35928"
                        z3="-1.705089"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.06599"
                        y3="-5.209614"
                        z3="2.61509"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.341351"
                        y3="-6.433416"
                        z3="-0.446109"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.455537"
                        y3="-6.861396"
                        z3="1.721373"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" 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 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a15" 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 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
               </bondArray>
               <formula concise="C21H20Cl2O3">
                  <atomArray count="21 20 2 3" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.1288999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:-5.5281,2.7102,-.0588;-5.2967,-.1186,-.5617;.674,1.7645,1.7207;-.4532,.3701,.3908;3.5087,-2.5374,-1.0049;-1.2267,3.0727,-1.0299;-2.3897,2.7012,-.1554;-.9817,2.7152,.4216;-1.0752,4.5367,-1.3694;-.7781,2.1602,-2.1445;-3.1511,1.4589,-.3445;-.2618,1.4814,.8099;-4.4752,1.3732,-.3218;1.524,.6916,2.1244;2.517,.3255,1.0572;2.5397,-.9612,.5405;3.4126,1.2779,.5808;3.4694,-1.3012,-.4348;4.3233,.9345,-.4047;4.3637,-.3548,-.9122;3.221,-3.6384,-.249;3.853,-3.8684,.9668;2.3153,-4.5564,-.7579;3.5708,-5.0284,1.6702;2.0476,-5.7172,-.0473;2.6689,-5.9565,1.1688;-2.9879,3.5395,.1828;-.7679,3.5566,1.0705;-1.4112,5.184,-.5584;-.0316,4.7796,-1.5775;-1.6594,4.7877,-2.2562;-.8621,1.103,-1.9123;-1.375,2.3551,-3.0368;.2658,2.3565,-2.3943;-2.6104,.5385,-.5117;2.0351,1.0711,3.0096;.9343,-.1775,2.4225;1.8175,-1.6908,.8851;3.3976,2.2856,.9769;5.0208,1.6735,-.7766;5.0774,-.6312,-1.6769;4.5638,-3.1508,1.3564;1.8308,-4.3593,-1.7051;4.066,-5.2096,2.6151;1.3414,-6.4334,-.4461;2.4555,-6.8614,1.7214;</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">-1958.42513634</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2470.65637773</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4429.08151407</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7594.74803297</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3165.66651890</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3911.04477194</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1952.61963560</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00297319</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">101.999896097239</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">101.999896097239</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">203.999792194478</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.514407027060</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1108">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1108">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1108"
                            units="nonsi:electronvolt">-2765.4936 -2765.3780 -524.7621 -524.5003 -523.0253 -283.3738 -282.6623 -281.5809 -281.5113 -281.4790 -280.7299 -280.4977 -280.4114 -280.2108 -280.2084 -279.9673 -279.9387 -279.9141 -279.8531 -279.8407 -279.8018 -279.7924 -279.7797 -279.7560 -279.6846 -279.4659 -260.7630 -260.6463 -199.6040 -199.4910 -199.3588 -199.3519 -199.2389 -199.2347 -33.7019 -32.9267 -31.1325 -28.2772 -27.6792 -27.0403 -26.6494 -25.8112 -24.8002 -24.0881 -24.0553 -23.7514 -23.5162 -23.1344 -22.6250 -22.2123 -20.8448 -20.5576 -19.8845 -19.5801 -19.1901 -18.8501 -18.2684 -17.8879 -17.4838 -17.0328 -16.9256 -16.4317 -16.3204 -16.2125 -16.0540 -15.8742 -15.7337 -15.4223 -15.1449 -14.9415 -14.7636 -14.7123 -14.4084 -14.3975 -14.1558 -14.0528 -13.9194 -13.8289 -13.6064 -13.4525 -13.2220 -13.0309 -12.9816 -12.8525 -12.6088 -12.4966 -12.2871 -12.1852 -12.0164 -11.7810 -11.6734 -11.5316 -11.4010 -11.1046 -11.0168 -10.5214 -10.3578 -9.6132 -9.3809 -9.2791 -8.7909 -8.4598 1.2430 1.4960 1.5821 1.7987 2.0046 2.3493 2.6894 2.9842 3.4677 3.5818 3.6668 3.8589 3.9497 4.2263 4.3255 4.3760 4.5733 4.6381 4.7604 4.9294 4.9627 4.9987 5.1577 5.2157 5.3037 5.4351 5.5818 5.6506 5.8596 6.0092 6.1241 6.1843 6.2239 6.3344 6.4174 6.7235 6.7522 7.0344 7.1685 7.1905 7.3617 7.4913 7.5404 7.6490 7.7176 7.7640 7.9704 8.0474 8.2145 8.2923 8.3872 8.4775 8.6180 8.7082 8.7607 8.8889 9.1201 9.1791 9.3612 9.4094 9.4614 9.5092 9.5578 9.7435 9.8175 10.0224 10.1195 10.2243 10.2424 10.4092 10.5875 10.6804 10.7997 10.9285 11.0205 11.0578 11.1058 11.2532 11.4283 11.4811 11.5470 11.6048 11.6513 11.7225 11.7814 11.8376 12.0525 12.1211 12.2727 12.3379 12.3717 12.5244 12.6306 12.6862 12.7696 12.8488 12.8846 12.9999 13.1117 13.1435 13.2515 13.3605 13.4360 13.5299 13.5883 13.6875 13.7278 13.8124 13.9237 14.0250 14.0916 14.1809 14.2443 14.3325 14.4034 14.5772 14.7227 14.7570 14.8229 14.9478 15.0421 15.1087 15.2805 15.3095 15.4060 15.5223 15.6871 15.7896 15.8107 15.9250 16.0007 16.1300 16.2113 16.3937 16.4511 16.5050 16.5312 16.7012 16.8361 16.9073 16.9790 17.1217 17.3158 17.5662 17.7819 17.8812 17.9147 18.1556 18.3055 18.4953 18.5833 18.7098 19.0684 19.1856 19.3006 19.4764 19.5697 19.6792 19.7744 20.0058 20.1301 20.2735 20.3661 20.4763 20.6344 20.6827 20.7640 20.8369 21.1104 21.2530 21.2992 21.4244 21.6775 21.8100 21.8740 21.9606 22.0601 22.1556 22.3835 22.4170 22.7263 22.8428 23.0146 23.0934 23.2243 23.2743 23.5385 23.6750 23.7681 23.9070 24.0125 24.2368 24.3268 24.4767 24.5290 24.7191 24.8336 25.0223 25.0508 25.3629 25.4568 25.6049 25.7965 25.9538 26.3639 26.4524 26.6780 26.9447 27.0601 27.2913 27.4685 27.4944 27.6260 27.6563 27.7918 27.9691 28.0388 28.1365 28.5113 28.5336 28.7393 28.9185 29.0309 29.1536 29.2029 29.3770 29.4115 29.5698 29.7037 30.0066 30.0399 30.1148 30.2299 30.2799 30.4692 30.6504 30.7107 30.8976 30.9989 31.0759 31.2655 31.3444 31.5691 31.7108 31.8716 31.9775 32.1498 32.1716 32.3603 32.4275 32.6176 32.8783 32.8913 33.0695 33.4651 33.5290 33.6089 33.7634 34.0215 34.1014 34.1223 34.3625 34.5614 34.7428 34.9169 35.1511 35.2449 35.2671 35.4939 35.6655 35.8302 35.9695 36.0620 36.1512 36.4690 36.5234 36.6600 37.0527 37.0810 37.1346 37.2319 37.5259 37.5579 37.7663 37.7838 38.0051 38.2198 38.2724 38.3735 38.4420 38.5284 38.7222 38.7624 38.8576 39.0668 39.1425 39.2895 39.6192 39.7174 39.7612 39.9086 40.0362 40.2188 40.4074 40.5967 40.6136 40.8093 40.9105 41.1507 41.3821 41.4131 41.4353 41.6323 41.9347 41.9873 42.2287 42.2900 42.5418 42.5907 42.8667 43.0113 43.0958 43.1608 43.3478 43.5589 43.6114 43.6911 43.8244 43.9674 44.3193 44.3858 44.6042 44.6589 44.7741 44.8783 45.0880 45.1070 45.2420 45.4381 45.6432 45.8325 45.9143 46.0831 46.1235 46.4307 46.6696 46.8163 47.0535 47.1032 47.2075 47.3349 47.5000 47.6671 47.8440 48.2230 48.3990 48.5579 48.8407 48.8915 48.9856 49.2167 49.4359 49.7294 49.9530 50.1345 50.1717 50.4208 50.6202 50.6295 50.7924 50.9129 50.9648 51.0800 51.2366 51.4352 51.5528 51.8699 52.0739 52.1427 52.4757 52.6526 52.6897 52.8137 53.0077 53.0905 53.3548 53.3996 53.4786 54.0615 54.1311 54.2668 54.6825 54.7909 55.2851 55.3502 55.5474 55.9809 56.1622 56.2909 56.4007 56.6053 56.8843 57.0709 57.2093 57.2475 57.5479 57.5550 57.6968 57.7970 57.9330 58.3344 58.4468 58.6117 59.0519 59.2506 59.3230 59.4827 59.5501 59.6575 59.8267 60.0681 60.2046 60.2884 60.4124 60.7742 60.9651 61.2949 61.6087 61.9040 62.0007 62.2401 62.5888 62.8925 63.2253 63.2930 63.4767 63.5012 63.6966 63.7710 63.9341 64.1662 64.4122 64.6153 64.6921 64.8798 65.0943 65.3012 65.5809 65.6218 65.9607 66.1181 66.2254 66.6261 66.7499 66.9438 67.2159 67.3271 67.4577 67.6075 67.6903 68.0097 68.1493 68.4674 68.6977 69.1503 69.2174 69.4947 69.8212 70.0305 70.7801 71.0430 71.3728 71.6203 71.7631 72.1286 72.3483 72.4433 72.5431 73.3608 73.7815 73.9669 74.2013 74.2854 74.4319 74.5806 74.8624 75.0895 75.2374 75.3139 75.4377 75.6913 75.9035 76.1010 76.1819 76.4594 76.5761 76.6297 76.8989 77.0830 77.1994 77.5546 77.6253 77.8097 78.1050 78.1544 78.2973 78.4906 78.6886 78.7441 78.8850 79.0503 79.2853 79.3007 79.4877 79.6843 79.8385 79.9024 80.0174 80.1591 80.3570 80.4685 80.7007 80.8538 80.9792 81.1328 81.3565 81.4947 81.5915 81.7880 81.9044 82.1822 82.2205 82.3087 82.4139 82.4392 82.6657 82.9826 83.0833 83.1981 83.3612 83.5591 83.5897 83.9761 84.1369 84.1704 84.3115 84.3601 84.4316 84.6520 84.8212 84.8598 85.0281 85.1183 85.2938 85.3760 85.4119 85.4979 85.5289 85.7609 85.9318 86.0814 86.2112 86.3845 86.4409 86.5943 86.6252 86.6624 86.9435 87.0929 87.4397 87.6545 87.7628 87.9175 88.1084 88.2226 88.3910 88.5992 88.6810 88.7083 88.8664 88.9876 89.0388 89.2101 89.3185 89.4113 89.5325 89.6574 89.7691 89.8430 89.9335 90.1157 90.1543 90.2323 90.4998 90.8479 91.1238 91.3085 91.3857 91.5888 91.6589 91.9319 92.1189 92.1939 92.3321 92.5126 92.5795 92.6431 92.7725 92.8165 92.8888 93.1214 93.1897 93.2417 93.4234 93.5404 93.5956 93.7701 94.0253 94.1967 94.4303 94.5060 94.5671 94.7478 94.8050 95.0160 95.1043 95.1833 95.2637 95.4416 95.5479 95.7661 95.8727 95.9510 96.1423 96.2762 96.5051 96.6508 96.8448 96.9739 97.1097 97.2280 97.3279 97.4738 97.6581 97.7489 97.7679 98.0943 98.2771 98.3110 98.4509 98.6079 98.6770 98.7723 99.0991 99.1430 99.2391 99.5125 99.6254 99.7060 99.7271 100.1871 100.3505 100.5215 100.6860 100.7118 101.1206 101.3860 101.6487 101.7760 102.0892 102.3120 102.3770 102.5586 102.6490 103.0515 103.2740 103.3927 103.4820 103.5522 103.9350 104.1026 104.3611 104.5727 104.7150 104.9041 105.0901 105.2984 105.3279 105.4262 105.5297 105.5951 105.6615 105.7707 105.9116 106.0606 106.2299 106.2621 106.5294 106.8140 106.9071 107.0648 107.1746 107.2269 107.3896 107.5882 107.7983 107.9752 108.2011 108.4431 108.5274 108.6986 108.9513 109.1208 109.1332 109.3052 109.5104 109.6641 109.9601 110.0354 110.4161 110.6765 110.7470 111.0383 111.1947 111.3697 111.6152 111.8023 112.0214 112.2033 112.3739 112.4930 112.6426 112.7190 112.9487 113.2859 113.3987 113.4559 113.7339 113.8437 113.9655 114.2691 114.4328 114.4933 114.6473 114.7937 115.0218 115.1403 115.5782 115.6867 115.7768 115.8557 116.2527 116.3308 116.4789 116.5109 116.7249 116.9433 117.0929 117.2554 117.3557 117.6109 117.6431 117.7301 117.9174 118.0274 118.1656 118.3209 118.3556 118.4765 118.5763 118.7180 118.9156 118.9833 119.1001 119.3947 119.5404 119.8064 119.9149 119.9795 120.2045 120.3376 120.4430 120.6238 120.8086 121.0992 121.2322 121.3935 121.5386 121.7738 122.0072 122.2152 122.4180 122.5597 122.9532 123.2085 123.4426 123.5399 123.9043 124.6433 124.7111 124.9932 125.2831 125.5377 125.7650 126.0662 126.4302 126.8887 126.9761 127.8678 128.1949 128.2978 128.5388 128.8972 129.0210 129.0945 129.2674 129.3884 129.6915 129.8348 129.9133 130.1566 130.3481 130.6458 130.7440 130.9232 131.1206 131.2517 131.4867 131.7701 131.8484 132.1867 132.6904 132.7856 132.8347 132.9075 133.1233 133.6917 133.8011 134.0368 134.0491 134.3624 134.8740 135.2035 135.4464 135.6451 135.9044 136.4187 136.7596 136.9872 137.2344 137.3715 137.5120 138.0470 138.1833 138.3445 138.4324 138.4722 139.2365 139.4988 139.5769 140.4101 140.6504 141.0783 141.1457 141.4680 141.8349 142.2505 143.0481 143.4052 144.0964 144.1508 144.1852 144.3174 144.4664 144.7251 145.2274 145.3360 145.4820 145.6682 145.8058 146.0623 146.1386 146.3601 146.6377 146.9747 147.2245 147.6665 148.0344 148.1610 148.2064 148.4131 148.8563 149.0321 149.4984 149.8562 150.0682 150.0778 150.4515 150.6918 150.8306 151.5840 151.7074 152.1437 152.5230 152.7948 153.1150 153.4439 153.5301 154.4756 154.5404 154.6156 155.2158 155.6621 156.2770 156.6557 156.8179 156.9968 157.4024 157.6245 158.2634 158.3074 158.9341 159.1879 159.2979 159.8493 160.3154 160.9176 161.6113 162.4843 162.6882 163.6278 163.7150 164.3008 165.2349 167.7375 168.6306 169.5661 172.2561 172.5739 173.0060 173.1985 174.7297 176.5702 177.5206 179.3958 179.8490 181.0370 182.7987 185.3225 186.5476 186.7787 187.4006 189.4151 189.9764 192.2125 192.8243 193.5715 196.2215 196.9099 199.8009 201.9848 205.0505 206.3170 206.7993 221.5956 221.8891 222.7180 223.1453 223.2250 223.7611 225.9590 226.2879 228.1222 229.5109 294.7335 294.9562 295.9611 297.3568 308.8209 313.5221 608.9753 618.5835 620.6247 624.9752 630.8244 631.1517 632.1565 634.0952 634.3185 635.1530 635.2596 635.6906 636.8224 637.1555 637.3413 640.2408 642.8336 647.1654 650.2705 657.3504 658.2295 702.0016 708.0430 1201.0487 1209.6354 1215.0323</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">-0.054624 -0.048005 -0.269209 -0.400080 -0.300128 0.062925 0.057760 -0.096202 -0.233502 -0.248015 -0.229088 0.379609 0.037865 0.058485 -0.009767 -0.081955 -0.219297 0.195364 -0.080425 -0.208792 0.218624 -0.146034 -0.192796 -0.119602 -0.097498 -0.137911 0.075928 0.085224 0.073266 0.089216 0.092359 0.101100 0.093121 0.089385 0.130537 0.114480 0.102203 0.115770 0.114788 0.124688 0.126335 0.130136 0.125980 0.126491 0.125863 0.125431</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">17.0546 17.0480 8.2692 8.4001 8.3001 5.9371 5.9422 6.0962 6.2335 6.2480 6.2291 5.6204 5.9621 5.9415 6.0098 6.0820 6.2193 5.8046 6.0804 6.2088 5.7814 6.1460 6.1928 6.1196 6.0975 6.1379 0.9241 0.9148 0.9267 0.9108 0.9076 0.8989 0.9069 0.9106 0.8695 0.8855 0.8978 0.8842 0.8852 0.8753 0.8737 0.8699 0.8740 0.8735 0.8741 0.8746</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">-0.0546 -0.0480 -0.2692 -0.4001 -0.3001 0.0629 0.0578 -0.0962 -0.2335 -0.2480 -0.2291 0.3796 0.0379 0.0585 -0.0098 -0.0820 -0.2193 0.1954 -0.0804 -0.2088 0.2186 -0.1460 -0.1928 -0.1196 -0.0975 -0.1379 0.0759 0.0852 0.0733 0.0892 0.0924 0.1011 0.0931 0.0894 0.1305 0.1145 0.1022 0.1158 0.1148 0.1247 0.1263 0.1301 0.1260 0.1265 0.1259 0.1254</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.2739 1.2585 2.1352 2.0891 2.1031 3.7861 3.7797 3.8956 3.9106 3.9144 3.8940 4.1422 4.2435 3.8663 3.6998 3.8644 4.0064 3.8614 3.9271 4.0404 3.8386 3.9496 4.0344 3.9476 3.9360 3.9552 1.0353 1.0303 1.0086 1.0044 1.0041 1.0192 1.0014 1.0029 1.0393 0.9891 1.0116 1.0232 1.0157 0.9987 1.0123 1.0046 1.0130 0.9998 0.9989 1.0002</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.2739 1.2585 2.1352 2.0891 2.1031 3.7861 3.7797 3.8956 3.9106 3.9144 3.8940 4.1422 4.2435 3.8663 3.6998 3.8644 4.0064 3.8614 3.9271 4.0404 3.8386 3.9496 4.0344 3.9476 3.9360 3.9552 1.0353 1.0303 1.0086 1.0044 1.0041 1.0192 1.0014 1.0029 1.0393 0.9891 1.0116 1.0232 1.0157 0.9987 1.0123 1.0046 1.0130 0.9998 0.9989 1.0002</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">1.1799 1.1728 1.1573 0.8834 1.8829 0.9838 0.9392 0.9014 0.8826 0.9524 0.9654 0.8917 0.9936 1.0095 1.0150 1.0297 0.9817 0.9928 0.9930 0.9850 0.9890 0.9861 1.8642 0.9553 0.9121 0.9832 1.0200 1.3703 1.3961 1.3727 0.9500 1.4521 0.9786 1.4284 1.4376 0.9784 0.9709 1.3769 1.4293 1.4362 0.9643 1.4353 0.9703 1.4294 0.9726 1.4297 0.9738 0.9772</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">-0.022156622</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1958.447292957469</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">34.24469 -33.22221 1.02248 1.50720 -0.90333 0.60387 -1.89437 2.27638 0.38201</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.24742</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.17068</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
