<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.3</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">14s9p3d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s5p3d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">Cl Cl O O O C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 1 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="1.216565"
                        y3="0.302316"
                        z3="-1.369434"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="3.597156"
                        y3="0.378156"
                        z3="0.257331"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.978207"
                        y3="-2.732268"
                        z3="0.972261"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.754235"
                        y3="-3.077231"
                        z3="-1.227529"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.479586"
                        y3="1.986168"
                        z3="1.162023"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.077499"
                        y3="-4.211718"
                        z3="-0.5551"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.161091"
                        y3="-2.729776"
                        z3="-0.729408"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.130476"
                        y3="-3.334067"
                        z3="0.225094"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.12574"
                        y3="-4.921571"
                        z3="0.270146"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.593256"
                        y3="-5.039633"
                        z3="-1.721691"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.232659"
                        y3="-1.884174"
                        z3="-0.185118"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.282669"
                        y3="-3.069141"
                        z3="-0.123191"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.331261"
                        y3="-0.578544"
                        z3="-0.408791"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.174254"
                        y3="-1.988195"
                        z3="0.751259"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.841354"
                        y3="-0.599209"
                        z3="0.275815"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.854686"
                        y3="0.122946"
                        z3="0.933382"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.485872"
                        y3="-0.039569"
                        z3="-0.819116"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.498287"
                        y3="1.388335"
                        z3="0.490356"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.135695"
                        y3="1.231653"
                        z3="-1.24557"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.138922"
                        y3="1.953088"
                        z3="-0.606452"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.253184"
                        y3="3.326488"
                        z3="1.024914"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.971116"
                        y3="3.737515"
                        z3="0.521763"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.199567"
                        y3="4.255916"
                        z3="1.436771"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.250127"
                        y3="5.093881"
                        z3="0.436285"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.911052"
                        y3="5.607678"
                        z3="1.339941"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.312198"
                        y3="6.032012"
                        z3="0.83968"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.716653"
                        y3="-2.363472"
                        z3="-1.648227"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.355831"
                        y3="-3.234162"
                        z3="1.280504"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.428098"
                        y3="-4.361639"
                        z3="1.155245"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.744532"
                        y3="-5.883359"
                        z3="0.615458"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.019583"
                        y3="-5.114015"
                        z3="-0.325699"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.118151"
                        y3="-4.51116"
                        z3="-2.34967"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.443268"
                        y3="-5.330608"
                        z3="-2.341279"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.113043"
                        y3="-5.953879"
                        z3="-1.369203"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.985999"
                        y3="-2.329521"
                        z3="0.452663"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.835926"
                        y3="-2.495709"
                        z3="0.046871"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.669015"
                        y3="-1.962876"
                        z3="1.722751"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.332091"
                        y3="-0.296194"
                        z3="1.784422"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.239674"
                        y3="-0.604293"
                        z3="-1.352137"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.628693"
                        y3="1.664194"
                        z3="-2.10613"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.861364"
                        y3="2.932886"
                        z3="-0.971116"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.697366"
                        y3="2.99755"
                        z3="0.211627"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.149331"
                        y3="3.923016"
                        z3="1.835742"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.207959"
                        y3="5.416101"
                        z3="0.049676"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.646649"
                        y3="6.333001"
                        z3="1.661575"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.533829"
                        y3="7.088365"
                        z3="0.770043"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" 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 a18" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
               </bondArray>
               <formula concise="C21H20Cl2O3">
                  <atomArray count="21 20 2 3" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.1288999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:1.2166,.3023,-1.3694;3.5972,.3782,.2573;-1.9782,-2.7323,.9723;-1.7542,-3.0772,-1.2275;-.4796,1.9862,1.162;1.0775,-4.2117,-.5551;1.1611,-2.7298,-.7294;.1305,-3.3341,.2251;2.1257,-4.9216,.2701;.5933,-5.0396,-1.7217;2.2327,-1.8842,-.1851;-1.2827,-3.0691,-.1232;2.3313,-.5785,-.4088;-3.1743,-1.9882,.7513;-2.8414,-.5992,.2758;-1.8547,.1229,.9334;-3.4859,-.0396,-.8191;-1.4983,1.3883,.4904;-3.1357,1.2317,-1.2456;-2.1389,1.9531,-.6065;-.2532,3.3265,1.0249;.9711,3.7375,.5218;-1.1996,4.2559,1.4368;1.2501,5.0939,.4363;-.9111,5.6077,1.3399;.3122,6.032,.8397;.7167,-2.3635,-1.6482;.3558,-3.2342,1.2805;2.4281,-4.3616,1.1552;1.7445,-5.8834,.6155;3.0196,-5.114,-.3257;-.1182,-4.5112,-2.3497;1.4433,-5.3306,-2.3413;.113,-5.9539,-1.3692;2.986,-2.3295,.4527;-3.8359,-2.4957,.0469;-3.669,-1.9629,1.7228;-1.3321,-.2962,1.7844;-4.2397,-.6043,-1.3521;-3.6287,1.6642,-2.1061;-1.8614,2.9329,-.9711;1.6974,2.9975,.2116;-2.1493,3.923,1.8357;2.208,5.4161,.0497;-1.6466,6.333,1.6616;.5338,7.0884,.77;</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">2650.4821227446 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.613e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.364 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">0.318 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.694 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="1.21656511"
                                 y3="0.30231553"
                                 z3="-1.36943414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="3.59715631"
                                 y3="0.37815582"
                                 z3="0.25733137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.97820661"
                                 y3="-2.73226776"
                                 z3="0.97226058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.75423523"
                                 y3="-3.07723058"
                                 z3="-1.22752898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.47958596"
                                 y3="1.98616822"
                                 z3="1.16202324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.07749902"
                                 y3="-4.21171845"
                                 z3="-0.55509991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.16109103"
                                 y3="-2.729776"
                                 z3="-0.72940779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.13047633"
                                 y3="-3.33406668"
                                 z3="0.2250936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.1257396"
                                 y3="-4.921571"
                                 z3="0.27014578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.59325595"
                                 y3="-5.0396326"
                                 z3="-1.72169066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.23265894"
                                 y3="-1.88417381"
                                 z3="-0.18511834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.28266891"
                                 y3="-3.06914093"
                                 z3="-0.12319098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.33126126"
                                 y3="-0.57854419"
                                 z3="-0.40879079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.17425448"
                                 y3="-1.98819488"
                                 z3="0.75125915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.84135401"
                                 y3="-0.59920859"
                                 z3="0.27581518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.85468646"
                                 y3="0.12294646"
                                 z3="0.93338216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.48587234"
                                 y3="-0.03956885"
                                 z3="-0.81911621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.4982866"
                                 y3="1.38833497"
                                 z3="0.49035564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.13569523"
                                 y3="1.23165344"
                                 z3="-1.24556973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.13892196"
                                 y3="1.95308823"
                                 z3="-0.60645246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.25318359"
                                 y3="3.32648813"
                                 z3="1.02491441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.97111578"
                                 y3="3.73751513"
                                 z3="0.5217632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.19956662"
                                 y3="4.25591647"
                                 z3="1.43677069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.25012681"
                                 y3="5.09388087"
                                 z3="0.43628539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.91105245"
                                 y3="5.60767793"
                                 z3="1.33994103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.31219849"
                                 y3="6.03201211"
                                 z3="0.83967966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.71665261"
                                 y3="-2.36347177"
                                 z3="-1.64822742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.35583142"
                                 y3="-3.23416222"
                                 z3="1.28050405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.42809803"
                                 y3="-4.36163915"
                                 z3="1.15524509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.74453243"
                                 y3="-5.88335894"
                                 z3="0.61545804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.0195826"
                                 y3="-5.11401459"
                                 z3="-0.32569886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.11815053"
                                 y3="-4.5111603"
                                 z3="-2.34967046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.44326777"
                                 y3="-5.33060818"
                                 z3="-2.34127913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.11304327"
                                 y3="-5.9538792"
                                 z3="-1.36920267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.9859985"
                                 y3="-2.32952083"
                                 z3="0.4526629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.8359263"
                                 y3="-2.49570888"
                                 z3="0.04687118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.66901459"
                                 y3="-1.96287587"
                                 z3="1.72275092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.33209053"
                                 y3="-0.29619384"
                                 z3="1.78442244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.23967396"
                                 y3="-0.60429288"
                                 z3="-1.35213682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.6286933"
                                 y3="1.66419393"
                                 z3="-2.10612976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.86136369"
                                 y3="2.93288605"
                                 z3="-0.97111627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.69736605"
                                 y3="2.99754982"
                                 z3="0.21162662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.14933082"
                                 y3="3.92301592"
                                 z3="1.83574164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.20795894"
                                 y3="5.41610079"
                                 z3="0.04967623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.64664948"
                                 y3="6.33300111"
                                 z3="1.66157543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.53382892"
                                 y3="7.08836486"
                                 z3="0.77004271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a3 a12" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a13" 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 a18" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a25 a45" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a46" order="S"/>
                        </bondArray>
                        <formula concise="C21H20Cl2O3">
                           <atomArray count="21 20 2 3" elementType="C H Cl O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">371.1288999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:1.2166,.3023,-1.3694;3.5972,.3782,.2573;-1.9782,-2.7323,.9723;-1.7542,-3.0772,-1.2275;-.4796,1.9862,1.162;1.0775,-4.2117,-.5551;1.1611,-2.7298,-.7294;.1305,-3.3341,.2251;2.1257,-4.9216,.2701;.5933,-5.0396,-1.7217;2.2327,-1.8842,-.1851;-1.2827,-3.0691,-.1232;2.3313,-.5785,-.4088;-3.1743,-1.9882,.7513;-2.8414,-.5992,.2758;-1.8547,.1229,.9334;-3.4859,-.0396,-.8191;-1.4983,1.3883,.4904;-3.1357,1.2317,-1.2456;-2.1389,1.9531,-.6065;-.2532,3.3265,1.0249;.9711,3.7375,.5218;-1.1996,4.2559,1.4368;1.2501,5.0939,.4363;-.9111,5.6077,1.3399;.3122,6.032,.8397;.7167,-2.3635,-1.6482;.3558,-3.2342,1.2805;2.4281,-4.3616,1.1552;1.7445,-5.8834,.6155;3.0196,-5.114,-.3257;-.1182,-4.5112,-2.3497;1.4433,-5.3306,-2.3413;.113,-5.9539,-1.3692;2.986,-2.3295,.4527;-3.8359,-2.4957,.0469;-3.669,-1.9629,1.7228;-1.3321,-.2962,1.7844;-4.2397,-.6043,-1.3521;-3.6287,1.6642,-2.1061;-1.8614,2.9329,-.9711;1.6974,2.9975,.2116;-2.1493,3.923,1.8357;2.208,5.4161,.0497;-1.6466,6.333,1.6616;.5338,7.0884,.77;</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="1.216565"
                        y3="0.302316"
                        z3="-1.369434"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="3.597156"
                        y3="0.378156"
                        z3="0.257331"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.978207"
                        y3="-2.732268"
                        z3="0.972261"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.754235"
                        y3="-3.077231"
                        z3="-1.227529"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.479586"
                        y3="1.986168"
                        z3="1.162023"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.077499"
                        y3="-4.211718"
                        z3="-0.5551"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.161091"
                        y3="-2.729776"
                        z3="-0.729408"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.130476"
                        y3="-3.334067"
                        z3="0.225094"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.12574"
                        y3="-4.921571"
                        z3="0.270146"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.593256"
                        y3="-5.039633"
                        z3="-1.721691"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.232659"
                        y3="-1.884174"
                        z3="-0.185118"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.282669"
                        y3="-3.069141"
                        z3="-0.123191"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.331261"
                        y3="-0.578544"
                        z3="-0.408791"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.174254"
                        y3="-1.988195"
                        z3="0.751259"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.841354"
                        y3="-0.599209"
                        z3="0.275815"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.854686"
                        y3="0.122946"
                        z3="0.933382"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.485872"
                        y3="-0.039569"
                        z3="-0.819116"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.498287"
                        y3="1.388335"
                        z3="0.490356"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.135695"
                        y3="1.231653"
                        z3="-1.24557"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.138922"
                        y3="1.953088"
                        z3="-0.606452"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.253184"
                        y3="3.326488"
                        z3="1.024914"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.971116"
                        y3="3.737515"
                        z3="0.521763"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.199567"
                        y3="4.255916"
                        z3="1.436771"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.250127"
                        y3="5.093881"
                        z3="0.436285"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.911052"
                        y3="5.607678"
                        z3="1.339941"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.312198"
                        y3="6.032012"
                        z3="0.83968"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.716653"
                        y3="-2.363472"
                        z3="-1.648227"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.355831"
                        y3="-3.234162"
                        z3="1.280504"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.428098"
                        y3="-4.361639"
                        z3="1.155245"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.744532"
                        y3="-5.883359"
                        z3="0.615458"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.019583"
                        y3="-5.114015"
                        z3="-0.325699"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.118151"
                        y3="-4.51116"
                        z3="-2.34967"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.443268"
                        y3="-5.330608"
                        z3="-2.341279"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.113043"
                        y3="-5.953879"
                        z3="-1.369203"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.985999"
                        y3="-2.329521"
                        z3="0.452663"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.835926"
                        y3="-2.495709"
                        z3="0.046871"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.669015"
                        y3="-1.962876"
                        z3="1.722751"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.332091"
                        y3="-0.296194"
                        z3="1.784422"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.239674"
                        y3="-0.604293"
                        z3="-1.352137"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.628693"
                        y3="1.664194"
                        z3="-2.10613"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.861364"
                        y3="2.932886"
                        z3="-0.971116"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.697366"
                        y3="2.99755"
                        z3="0.211627"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.149331"
                        y3="3.923016"
                        z3="1.835742"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.207959"
                        y3="5.416101"
                        z3="0.049676"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.646649"
                        y3="6.333001"
                        z3="1.661575"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.533829"
                        y3="7.088365"
                        z3="0.770043"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" 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 a18" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
               </bondArray>
               <formula concise="C21H20Cl2O3">
                  <atomArray count="21 20 2 3" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.1288999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:1.2166,.3023,-1.3694;3.5972,.3782,.2573;-1.9782,-2.7323,.9723;-1.7542,-3.0772,-1.2275;-.4796,1.9862,1.162;1.0775,-4.2117,-.5551;1.1611,-2.7298,-.7294;.1305,-3.3341,.2251;2.1257,-4.9216,.2701;.5933,-5.0396,-1.7217;2.2327,-1.8842,-.1851;-1.2827,-3.0691,-.1232;2.3313,-.5785,-.4088;-3.1743,-1.9882,.7513;-2.8414,-.5992,.2758;-1.8547,.1229,.9334;-3.4859,-.0396,-.8191;-1.4983,1.3883,.4904;-3.1357,1.2317,-1.2456;-2.1389,1.9531,-.6065;-.2532,3.3265,1.0249;.9711,3.7375,.5218;-1.1996,4.2559,1.4368;1.2501,5.0939,.4363;-.9111,5.6077,1.3399;.3122,6.032,.8397;.7167,-2.3635,-1.6482;.3558,-3.2342,1.2805;2.4281,-4.3616,1.1552;1.7445,-5.8834,.6155;3.0196,-5.114,-.3257;-.1182,-4.5112,-2.3497;1.4433,-5.3306,-2.3413;.113,-5.9539,-1.3692;2.986,-2.3295,.4527;-3.8359,-2.4957,.0469;-3.669,-1.9629,1.7228;-1.3321,-.2962,1.7844;-4.2397,-.6043,-1.3521;-3.6287,1.6642,-2.1061;-1.8614,2.9329,-.9711;1.6974,2.9975,.2116;-2.1493,3.923,1.8357;2.208,5.4161,.0497;-1.6466,6.333,1.6616;.5338,7.0884,.77;</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">-1958.42225278</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2650.48212274</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4608.90437552</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7954.63981033</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3345.73543481</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3911.05018035</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1952.62792757</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00296745</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">102.000241154506</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">102.000241154506</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">204.000482309013</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.516335931159</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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96.0668 96.1882 96.2995 96.3507 96.6798 96.7474 96.9906 97.1095 97.2590 97.3190 97.3861 97.5653 97.8452 98.1446 98.1684 98.3553 98.4815 98.5433 98.5946 98.7342 98.9122 99.1215 99.3032 99.5517 99.7158 99.8234 100.0666 100.1568 100.3466 100.4786 100.6946 101.0574 101.1163 101.1913 101.6001 101.7689 101.9115 101.9315 102.2976 102.6216 102.7501 102.9528 103.1499 103.2410 103.3040 103.3771 103.6734 103.9997 104.2603 104.3027 104.4565 104.8119 105.0877 105.2987 105.4110 105.4440 105.5557 105.5916 105.8395 105.9511 106.1879 106.3208 106.5304 106.7076 106.7831 106.8520 106.9869 107.0307 107.1692 107.3241 107.4533 107.6129 107.7489 107.8608 108.1569 108.3142 108.4657 108.8090 108.9363 109.2300 109.3175 109.5750 109.7092 109.7579 109.9738 110.3600 110.5288 110.6491 110.9604 111.0215 111.0621 111.1564 111.3139 111.5272 111.6204 111.8501 112.1037 112.2212 112.3186 112.3321 112.5322 113.1874 113.2954 113.3241 113.5406 113.5804 113.6815 114.1514 114.3136 114.3858 114.5768 114.8278 114.8895 114.9709 115.2015 115.3185 115.5578 115.8035 115.9610 116.1502 116.3147 116.5480 116.6175 116.7589 116.8391 116.9283 117.1004 117.1619 117.3875 117.5179 117.7149 117.9616 118.0546 118.3336 118.4226 118.4416 118.5786 118.6978 118.7882 118.8438 119.1534 119.2861 119.5379 119.7695 119.9807 120.1182 120.2113 120.3572 120.5171 120.5971 120.7324 120.9997 121.3666 121.3918 121.5176 121.6427 122.1067 122.3747 122.4465 122.6737 122.8930 123.2882 123.3029 123.4598 123.5669 124.1608 124.6302 125.0520 125.1949 125.3650 125.6561 125.9392 126.2287 126.6774 126.8340 127.2302 128.1633 128.3363 128.6158 128.6807 128.8579 129.0554 129.1522 129.3703 129.5134 129.7931 129.9881 130.2416 130.3727 130.4623 130.5148 130.6786 130.9836 131.0696 131.1446 131.6523 131.8111 131.9772 132.3968 132.4988 132.6630 132.7755 133.0122 133.0416 133.3594 134.0225 134.3457 134.4089 134.8445 135.2066 135.3749 135.4219 135.7519 135.9994 136.1758 136.4788 136.9299 137.5340 137.8025 137.9095 138.2131 138.3338 138.5530 138.7056 139.1035 139.3945 139.7319 140.2385 140.6964 140.8087 141.1221 141.2820 141.4677 141.8246 142.6142 143.0332 143.6505 143.9474 144.1227 144.3507 144.4244 144.5612 144.6553 145.1243 145.3834 145.5730 145.7523 145.9728 146.0810 146.2521 146.6636 147.2299 147.2927 147.4949 147.7970 148.1396 148.3564 148.3987 148.5914 149.0618 149.4037 149.6115 149.6955 149.9670 150.1447 150.6959 151.2152 151.3966 151.5981 151.7966 152.1031 152.2149 152.5264 153.2007 153.5572 153.8506 154.3590 154.7308 154.8701 155.3276 155.7192 155.8409 156.7497 156.8686 157.4756 157.5520 157.7695 158.4872 158.6987 158.7764 159.2994 159.6182 159.6971 160.1363 161.0679 161.9918 162.1888 162.8248 163.3763 164.1057 164.9756 165.7056 167.2803 168.4426 169.5620 172.1799 172.5625 172.8398 173.6390 174.8471 176.7586 177.8459 179.6943 180.2013 181.9535 182.1417 185.3528 186.6792 187.3112 187.8757 189.5128 190.3185 191.8236 192.2168 193.9192 196.4295 196.6557 199.5357 201.9719 204.9531 206.9410 207.4570 221.8625 222.8218 223.1235 223.4504 223.8826 224.7217 226.0173 227.0193 228.4835 230.2701 294.9230 296.7978 297.9494 299.2414 308.9844 313.9819 609.3730 618.7591 620.9610 625.5700 631.3866 631.8435 632.6646 633.8055 634.3108 635.3776 635.5915 636.3258 636.8792 637.2734 639.5620 640.5026 642.4247 647.1603 650.3301 657.6542 658.4082 705.3675 711.9302 1200.6850 1209.6550 1216.4233</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">-0.038527 -0.051660 -0.276428 -0.373020 -0.282195 0.122393 -0.041402 -0.058683 -0.271982 -0.245549 -0.162829 0.312735 0.053653 0.073006 0.061411 -0.275281 -0.154322 0.210640 -0.102163 -0.164579 0.221382 -0.142157 -0.152335 -0.133453 -0.124148 -0.122697 0.100304 0.083368 0.072058 0.094838 0.101870 0.104937 0.083425 0.085086 0.105462 0.102194 0.105949 0.112335 0.105694 0.124219 0.129703 0.098539 0.130477 0.126024 0.126176 0.125532</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">17.0385 17.0517 8.2764 8.3730 8.2822 5.8776 6.0414 6.0587 6.2720 6.2455 6.1628 5.6873 5.9463 5.9270 5.9386 6.2753 6.1543 5.7894 6.1022 6.1646 5.7786 6.1422 6.1523 6.1335 6.1241 6.1227 0.8997 0.9166 0.9279 0.9052 0.8981 0.8951 0.9166 0.9149 0.8945 0.8978 0.8941 0.8877 0.8943 0.8758 0.8703 0.9015 0.8695 0.8740 0.8738 0.8745</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">-0.0385 -0.0517 -0.2764 -0.3730 -0.2822 0.1224 -0.0414 -0.0587 -0.2720 -0.2455 -0.1628 0.3127 0.0537 0.0730 0.0614 -0.2753 -0.1543 0.2106 -0.1022 -0.1646 0.2214 -0.1422 -0.1523 -0.1335 -0.1241 -0.1227 0.1003 0.0834 0.0721 0.0948 0.1019 0.1049 0.0834 0.0851 0.1055 0.1022 0.1059 0.1123 0.1057 0.1242 0.1297 0.0985 0.1305 0.1260 0.1262 0.1255</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.2945 1.2554 2.1095 2.1250 2.0806 3.7973 3.8709 3.8103 3.9127 3.8937 3.8947 4.2710 4.2383 3.8601 3.6838 4.0332 4.0109 3.7983 3.9736 3.9180 3.8009 3.9944 3.9706 3.9922 3.9453 3.9368 1.0432 1.0332 1.0065 1.0054 1.0004 1.0243 1.0014 1.0031 1.0269 1.0106 0.9904 1.0351 1.0134 1.0006 1.0088 1.0427 1.0049 0.9998 0.9998 0.9999</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.2945 1.2554 2.1095 2.1250 2.0806 3.7973 3.8709 3.8103 3.9127 3.8937 3.8947 4.2710 4.2383 3.8601 3.6838 4.0332 4.0109 3.7983 3.9736 3.9180 3.8009 3.9944 3.9706 3.9922 3.9453 3.9368 1.0432 1.0332 1.0065 1.0054 1.0004 1.0243 1.0014 1.0031 1.0269 1.0106 0.9904 1.0351 1.0134 1.0006 1.0088 1.0427 1.0049 0.9998 0.9998 0.9999</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">1.1822 1.1499 1.1484 0.8875 1.9568 0.9777 0.9442 0.9687 0.9098 0.9316 0.9445 0.8399 1.0199 0.9891 1.0243 1.0147 0.9909 0.9902 0.9975 0.9866 0.9898 0.9899 1.8726 0.9525 0.9404 1.0140 0.9783 1.3924 1.3861 1.4040 0.9863 1.4652 0.9740 1.3553 1.4342 0.9728 0.9631 1.4005 1.3929 1.4542 0.9723 1.4360 0.9724 1.4290 0.9739 1.4257 0.9733 0.9771</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">-0.026229360</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1958.448482138599</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-10.72605 10.75239 0.02634 -14.22816 14.05732 -0.17084 0.68213 -0.33118 0.35095</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.39121</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">0.99437</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
