<?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="1.763842"
                        y3="-3.296278"
                        z3="-2.723979"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.574019"
                        y3="-3.834948"
                        z3="-2.321432"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.629476"
                        y3="-0.156587"
                        z3="-1.546037"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.17469"
                        y3="-1.825096"
                        z3="-0.165265"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.934541"
                        y3="3.427438"
                        z3="1.396118"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.647342"
                        y3="-1.179684"
                        z3="1.093059"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.725082"
                        y3="-2.365141"
                        z3="0.195278"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.098997"
                        y3="-1.089849"
                        z3="-0.324203"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.898486"
                        y3="-0.373525"
                        z3="1.344389"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.718049"
                        y3="-1.225078"
                        z3="2.279827"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.99873"
                        y3="-2.835458"
                        z3="-0.391866"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.34298"
                        y3="-1.086256"
                        z3="-0.635082"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.099918"
                        y3="-3.265618"
                        z3="-1.64127"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.992702"
                        y3="-0.038944"
                        z3="-1.959163"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.865792"
                        y3="0.56513"
                        z3="-0.89615"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.454845"
                        y3="1.716201"
                        z3="-0.232111"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.098797"
                        y3="-0.001636"
                        z3="-0.597463"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.272936"
                        y3="2.277763"
                        z3="0.738404"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.919713"
                        y3="0.585366"
                        z3="0.354601"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.509427"
                        y3="1.72042"
                        z3="1.03589"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.644586"
                        y3="3.63616"
                        z3="1.800029"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.857551"
                        y3="2.620178"
                        z3="2.330538"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.159944"
                        y3="4.934126"
                        z3="1.715111"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.426767"
                        y3="2.915267"
                        z3="2.7641"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.122657"
                        y3="5.215999"
                        z3="2.163241"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.924581"
                        y3="4.209012"
                        z3="2.682507"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.012178"
                        y3="-3.157376"
                        z3="0.410553"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.70477"
                        y3="-0.500814"
                        z3="-1.003641"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.478794"
                        y3="-0.809762"
                        z3="2.159117"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.545161"
                        y3="-0.314943"
                        z3="0.468964"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.643675"
                        y3="0.648003"
                        z3="1.632237"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.339414"
                        y3="-0.228809"
                        z3="2.516103"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.135143"
                        y3="-1.882852"
                        z3="2.133465"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.261437"
                        y3="-1.584419"
                        z3="3.155805"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.888697"
                        y3="-2.856733"
                        z3="0.227011"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.955072"
                        y3="0.606866"
                        z3="-2.836259"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.382752"
                        y3="-1.007234"
                        z3="-2.278067"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.501634"
                        y3="2.172357"
                        z3="-0.472892"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.417423"
                        y3="-0.902389"
                        z3="-1.107385"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.88102"
                        y3="0.144478"
                        z3="0.584861"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.13982"
                        y3="2.172765"
                        z3="1.791165"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.235821"
                        y3="1.608502"
                        z3="2.410889"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.785923"
                        y3="5.717324"
                        z3="1.305582"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.039326"
                        y3="2.123468"
                        z3="3.176564"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.496186"
                        y3="6.229855"
                        z3="2.097163"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.927002"
                        y3="4.430403"
                        z3="3.024484"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a3 a14" 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 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a26" 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:1.7638,-3.2963,-2.724;4.574,-3.8349,-2.3214;-.6295,-.1566,-1.546;-1.1747,-1.8251,-.1653;-2.9345,3.4274,1.3961;1.6473,-1.1797,1.0931;1.7251,-2.3651,.1953;1.099,-1.0898,-.3242;2.8985,-.3735,1.3444;.718,-1.2251,2.2798;2.9987,-2.8355,-.3919;-.343,-1.0863,-.6351;3.0999,-3.2656,-1.6413;-1.9927,-.0389,-1.9592;-2.8658,.5651,-.8962;-2.4548,1.7162,-.2321;-4.0988,-.0016,-.5975;-3.2729,2.2778,.7384;-4.9197,.5854,.3546;-4.5094,1.7204,1.0359;-1.6446,3.6362,1.8;-.8576,2.6202,2.3305;-1.1599,4.9341,1.7151;.4268,2.9153,2.7641;.1227,5.216,2.1632;.9246,4.209,2.6825;1.0122,-3.1574,.4106;1.7048,-.5008,-1.0036;3.4788,-.8098,2.1591;3.5452,-.3149,.469;2.6437,.648,1.6322;.3394,-.2288,2.5161;-.1351,-1.8829,2.1335;1.2614,-1.5844,3.1558;3.8887,-2.8567,.227;-1.9551,.6069,-2.8363;-2.3828,-1.0072,-2.2781;-1.5016,2.1724,-.4729;-4.4174,-.9024,-1.1074;-5.881,.1445,.5849;-5.1398,2.1728,1.7912;-1.2358,1.6085,2.4109;-1.7859,5.7173,1.3056;1.0393,2.1235,3.1766;.4962,6.2299,2.0972;1.927,4.4304,3.0245;</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">2560.0918092724 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">7.128e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.792 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">0.604 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.419 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="1.76384173"
                                 y3="-3.29627798"
                                 z3="-2.72397928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="4.57401948"
                                 y3="-3.83494828"
                                 z3="-2.3214324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.62947615"
                                 y3="-0.15658747"
                                 z3="-1.546037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.1746902"
                                 y3="-1.82509559"
                                 z3="-0.16526454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.9345412"
                                 y3="3.42743765"
                                 z3="1.39611814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.64734222"
                                 y3="-1.1796841"
                                 z3="1.09305872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.72508232"
                                 y3="-2.36514127"
                                 z3="0.19527786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.09899699"
                                 y3="-1.08984873"
                                 z3="-0.32420258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.89848555"
                                 y3="-0.3735255"
                                 z3="1.34438904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.71804943"
                                 y3="-1.2250782"
                                 z3="2.2798274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.9987296"
                                 y3="-2.83545844"
                                 z3="-0.3918659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.34298006"
                                 y3="-1.08625559"
                                 z3="-0.6350825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.09991831"
                                 y3="-3.26561844"
                                 z3="-1.64127032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.99270247"
                                 y3="-0.03894367"
                                 z3="-1.95916303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.86579228"
                                 y3="0.56513006"
                                 z3="-0.89614996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.45484458"
                                 y3="1.71620113"
                                 z3="-0.23211081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.0987972"
                                 y3="-0.00163551"
                                 z3="-0.59746324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.2729359"
                                 y3="2.27776285"
                                 z3="0.7384036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.91971294"
                                 y3="0.58536629"
                                 z3="0.35460057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.50942651"
                                 y3="1.72042013"
                                 z3="1.03589035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.64458551"
                                 y3="3.63616005"
                                 z3="1.80002881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.85755143"
                                 y3="2.62017794"
                                 z3="2.33053753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.1599443"
                                 y3="4.93412581"
                                 z3="1.71511076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.42676677"
                                 y3="2.915267"
                                 z3="2.7641001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.1226566"
                                 y3="5.21599944"
                                 z3="2.16324092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.9245813"
                                 y3="4.20901159"
                                 z3="2.68250708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.01217803"
                                 y3="-3.15737647"
                                 z3="0.41055301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.70476995"
                                 y3="-0.50081444"
                                 z3="-1.00364134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.47879395"
                                 y3="-0.80976198"
                                 z3="2.15911696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.54516138"
                                 y3="-0.31494284"
                                 z3="0.46896375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.64367528"
                                 y3="0.64800329"
                                 z3="1.63223673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.33941362"
                                 y3="-0.22880909"
                                 z3="2.51610324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.13514306"
                                 y3="-1.88285232"
                                 z3="2.13346461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.26143736"
                                 y3="-1.58441863"
                                 z3="3.15580539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.88869663"
                                 y3="-2.85673298"
                                 z3="0.22701081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.95507248"
                                 y3="0.60686562"
                                 z3="-2.83625899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.3827517"
                                 y3="-1.00723445"
                                 z3="-2.27806701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.5016345"
                                 y3="2.17235728"
                                 z3="-0.47289188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.41742284"
                                 y3="-0.90238904"
                                 z3="-1.10738478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.88101974"
                                 y3="0.14447786"
                                 z3="0.58486086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.13982039"
                                 y3="2.1727647"
                                 z3="1.79116544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.23582104"
                                 y3="1.60850228"
                                 z3="2.41088892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.78592324"
                                 y3="5.71732447"
                                 z3="1.30558185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.03932616"
                                 y3="2.12346814"
                                 z3="3.17656416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.49618605"
                                 y3="6.2298553"
                                 z3="2.09716278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.92700231"
                                 y3="4.43040289"
                                 z3="3.02448394">
                              <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 a12" order="S"/>
                           <bond atomRefs2="a3 a14" 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 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a24 a26" 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:1.7638,-3.2963,-2.724;4.574,-3.8349,-2.3214;-.6295,-.1566,-1.546;-1.1747,-1.8251,-.1653;-2.9345,3.4274,1.3961;1.6473,-1.1797,1.0931;1.7251,-2.3651,.1953;1.099,-1.0898,-.3242;2.8985,-.3735,1.3444;.718,-1.2251,2.2798;2.9987,-2.8355,-.3919;-.343,-1.0863,-.6351;3.0999,-3.2656,-1.6413;-1.9927,-.0389,-1.9592;-2.8658,.5651,-.8961;-2.4548,1.7162,-.2321;-4.0988,-.0016,-.5975;-3.2729,2.2778,.7384;-4.9197,.5854,.3546;-4.5094,1.7204,1.0359;-1.6446,3.6362,1.8;-.8576,2.6202,2.3305;-1.1599,4.9341,1.7151;.4268,2.9153,2.7641;.1227,5.216,2.1632;.9246,4.209,2.6825;1.0122,-3.1574,.4106;1.7048,-.5008,-1.0036;3.4788,-.8098,2.1591;3.5452,-.3149,.469;2.6437,.648,1.6322;.3394,-.2288,2.5161;-.1351,-1.8829,2.1335;1.2614,-1.5844,3.1558;3.8887,-2.8567,.227;-1.9551,.6069,-2.8363;-2.3828,-1.0072,-2.2781;-1.5016,2.1724,-.4729;-4.4174,-.9024,-1.1074;-5.881,.1445,.5849;-5.1398,2.1728,1.7912;-1.2358,1.6085,2.4109;-1.7859,5.7173,1.3056;1.0393,2.1235,3.1766;.4962,6.2299,2.0972;1.927,4.4304,3.0245;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</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="1.763842"
                        y3="-3.296278"
                        z3="-2.723979"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.574019"
                        y3="-3.834948"
                        z3="-2.321432"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.629476"
                        y3="-0.156587"
                        z3="-1.546037"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.17469"
                        y3="-1.825096"
                        z3="-0.165265"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.934541"
                        y3="3.427438"
                        z3="1.396118"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.647342"
                        y3="-1.179684"
                        z3="1.093059"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.725082"
                        y3="-2.365141"
                        z3="0.195278"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.098997"
                        y3="-1.089849"
                        z3="-0.324203"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.898486"
                        y3="-0.373525"
                        z3="1.344389"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.718049"
                        y3="-1.225078"
                        z3="2.279827"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.99873"
                        y3="-2.835458"
                        z3="-0.391866"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.34298"
                        y3="-1.086256"
                        z3="-0.635082"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.099918"
                        y3="-3.265618"
                        z3="-1.64127"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.992702"
                        y3="-0.038944"
                        z3="-1.959163"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.865792"
                        y3="0.56513"
                        z3="-0.89615"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.454845"
                        y3="1.716201"
                        z3="-0.232111"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.098797"
                        y3="-0.001636"
                        z3="-0.597463"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.272936"
                        y3="2.277763"
                        z3="0.738404"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.919713"
                        y3="0.585366"
                        z3="0.354601"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.509427"
                        y3="1.72042"
                        z3="1.03589"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.644586"
                        y3="3.63616"
                        z3="1.800029"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.857551"
                        y3="2.620178"
                        z3="2.330538"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.159944"
                        y3="4.934126"
                        z3="1.715111"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.426767"
                        y3="2.915267"
                        z3="2.7641"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.122657"
                        y3="5.215999"
                        z3="2.163241"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.924581"
                        y3="4.209012"
                        z3="2.682507"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.012178"
                        y3="-3.157376"
                        z3="0.410553"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.70477"
                        y3="-0.500814"
                        z3="-1.003641"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.478794"
                        y3="-0.809762"
                        z3="2.159117"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.545161"
                        y3="-0.314943"
                        z3="0.468964"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.643675"
                        y3="0.648003"
                        z3="1.632237"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.339414"
                        y3="-0.228809"
                        z3="2.516103"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.135143"
                        y3="-1.882852"
                        z3="2.133465"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.261437"
                        y3="-1.584419"
                        z3="3.155805"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.888697"
                        y3="-2.856733"
                        z3="0.227011"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.955072"
                        y3="0.606866"
                        z3="-2.836259"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.382752"
                        y3="-1.007234"
                        z3="-2.278067"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.501634"
                        y3="2.172357"
                        z3="-0.472892"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.417423"
                        y3="-0.902389"
                        z3="-1.107385"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.88102"
                        y3="0.144478"
                        z3="0.584861"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.13982"
                        y3="2.172765"
                        z3="1.791165"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.235821"
                        y3="1.608502"
                        z3="2.410889"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.785923"
                        y3="5.717324"
                        z3="1.305582"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.039326"
                        y3="2.123468"
                        z3="3.176564"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.496186"
                        y3="6.229855"
                        z3="2.097163"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.927002"
                        y3="4.430403"
                        z3="3.024484"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a3 a14" 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 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a26" 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:1.7638,-3.2963,-2.724;4.574,-3.8349,-2.3214;-.6295,-.1566,-1.546;-1.1747,-1.8251,-.1653;-2.9345,3.4274,1.3961;1.6473,-1.1797,1.0931;1.7251,-2.3651,.1953;1.099,-1.0898,-.3242;2.8985,-.3735,1.3444;.718,-1.2251,2.2798;2.9987,-2.8355,-.3919;-.343,-1.0863,-.6351;3.0999,-3.2656,-1.6413;-1.9927,-.0389,-1.9592;-2.8658,.5651,-.8962;-2.4548,1.7162,-.2321;-4.0988,-.0016,-.5975;-3.2729,2.2778,.7384;-4.9197,.5854,.3546;-4.5094,1.7204,1.0359;-1.6446,3.6362,1.8;-.8576,2.6202,2.3305;-1.1599,4.9341,1.7151;.4268,2.9153,2.7641;.1227,5.216,2.1632;.9246,4.209,2.6825;1.0122,-3.1574,.4106;1.7048,-.5008,-1.0036;3.4788,-.8098,2.1591;3.5452,-.3149,.469;2.6437,.648,1.6322;.3394,-.2288,2.5161;-.1351,-1.8829,2.1335;1.2614,-1.5844,3.1558;3.8887,-2.8567,.227;-1.9551,.6069,-2.8363;-2.3828,-1.0072,-2.2781;-1.5016,2.1724,-.4729;-4.4174,-.9024,-1.1074;-5.881,.1445,.5849;-5.1398,2.1728,1.7912;-1.2358,1.6085,2.4109;-1.7859,5.7173,1.3056;1.0393,2.1235,3.1766;.4962,6.2299,2.0972;1.927,4.4304,3.0245;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">Cl O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">2.3800 1.6280 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2685</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2789.2058</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1544.6614</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.9s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.1s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1958.44725633</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2560.09180927</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4518.53906560</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7773.92545273</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3255.38638713</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02558331</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3911.02760421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1952.58034788</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00300470</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">102.000107382568</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">102.000107382568</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">204.000214765135</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.509414676282</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
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16.5464 16.6120 16.6915 16.9132 17.0611 17.1663 17.3099 17.4113 17.4654 17.5052 17.6717 17.8568 18.1187 18.2005 18.3568 18.4436 18.5782 18.7497 19.1213 19.1320 19.3537 19.3856 19.5220 19.6492 19.7766 19.8417 19.9340 20.2281 20.3118 20.4384 20.5303 20.6826 20.7584 20.8639 20.9876 21.1161 21.2581 21.3495 21.4939 21.5829 21.6409 21.7558 22.0275 22.0684 22.2190 22.3632 22.4145 22.5210 23.0070 23.1973 23.3574 23.4104 23.4617 23.6118 23.7907 23.9347 24.0071 24.2093 24.2555 24.5631 24.6990 24.7475 25.0261 25.2080 25.3893 25.6125 25.7364 25.8561 26.0366 26.1636 26.3847 26.5887 26.6148 26.7329 26.9472 27.1358 27.3638 27.4104 27.4981 27.6351 27.8733 28.0064 28.0878 28.3752 28.5126 28.7180 28.8422 28.9103 29.0329 29.1200 29.2617 29.4428 29.5527 29.6722 29.7481 29.8409 29.9218 29.9849 30.0401 30.2871 30.4298 30.6353 30.7818 30.8690 31.0701 31.3248 31.4245 31.4562 31.5366 31.8091 32.0116 32.1365 32.2982 32.4345 32.5509 32.6876 32.8824 32.9284 32.9782 33.2214 33.3000 33.4561 33.5689 33.7784 33.8470 33.9565 34.2127 34.3759 34.5559 34.6375 34.7717 34.9053 35.1749 35.3412 35.4186 35.6407 35.7531 35.7907 35.8898 36.1630 36.2036 36.6335 36.8030 36.8842 37.0092 37.2763 37.3511 37.4944 37.7034 37.7953 37.9089 37.9894 38.0988 38.1376 38.2681 38.5351 38.5939 38.7525 38.8942 38.9272 38.9662 39.1974 39.2559 39.2847 39.5058 39.8008 39.9408 40.0901 40.2868 40.3939 40.6351 40.6886 40.7940 41.0364 41.2169 41.3389 41.3532 41.5303 41.8054 41.9534 42.1729 42.2857 42.4043 42.4357 42.4965 42.8551 42.9778 43.0254 43.1283 43.3533 43.4572 43.4869 43.7437 44.0490 44.2120 44.2591 44.3840 44.5018 44.5236 44.7587 44.8425 45.1044 45.2203 45.4127 45.5147 45.6074 45.8357 45.9890 46.2439 46.4225 46.5521 46.6906 46.7885 47.0295 47.1208 47.3177 47.3733 47.7724 47.8251 48.0214 48.1064 48.1948 48.2769 48.6084 48.8445 48.9890 49.1402 49.3891 49.5880 49.7465 50.0323 50.3150 50.3565 50.5078 50.5460 50.6630 50.6978 50.9371 51.0110 51.1658 51.4057 51.4716 51.7342 51.9408 52.0048 52.1255 52.2361 52.4219 52.7577 52.8483 52.9650 53.0724 53.2778 53.3776 53.5241 53.7295 54.0620 54.1973 54.6749 54.9363 55.3101 55.3870 55.5075 55.6722 55.9236 56.1690 56.2500 56.3625 56.5895 57.0268 57.0501 57.2446 57.2975 57.4229 57.5586 57.8596 57.9725 58.0245 58.0567 58.3078 58.8804 58.9924 59.1813 59.3638 59.5070 59.6892 59.7992 60.0289 60.2742 60.3741 60.6691 60.7728 61.0048 61.5577 61.6472 61.7320 62.1323 62.3761 62.6055 62.6502 63.0537 63.2476 63.4714 63.5617 63.7112 63.7444 63.8774 64.0895 64.2246 64.4927 64.6655 65.1838 65.2414 65.3974 65.5580 65.6210 65.8982 66.1853 66.4172 66.5552 66.6573 66.9843 67.2814 67.3568 67.5556 67.6932 68.0099 68.0761 68.3094 68.3804 68.6477 68.9210 69.1976 69.3949 69.5182 69.9955 70.2197 70.7172 71.1672 71.6161 71.7788 71.9694 72.0867 72.3226 72.6663 73.1325 73.4018 73.5941 73.9435 74.1095 74.3435 74.6330 74.8207 74.9505 75.1855 75.2531 75.5105 75.8516 76.0379 76.3148 76.4718 76.6414 76.7044 76.7706 76.8347 77.1379 77.2714 77.4782 77.6940 77.8633 78.0711 78.1953 78.2494 78.5229 78.7134 78.9877 79.0281 79.2158 79.3019 79.3883 79.5623 79.7498 79.8812 79.9222 80.1538 80.1933 80.6227 80.6915 80.7973 80.8475 81.1509 81.4340 81.5478 81.6565 81.8739 82.0779 82.2288 82.2859 82.3527 82.3767 82.5689 82.6761 82.7665 82.9215 82.9593 83.2504 83.3509 83.4842 83.7484 83.8222 84.1178 84.1987 84.3710 84.4806 84.5978 84.8508 85.0482 85.1191 85.2233 85.3999 85.4474 85.5716 85.6591 85.6842 85.8234 85.9608 86.1281 86.2510 86.3542 86.4511 86.5882 86.7412 86.8297 87.0828 87.1855 87.3185 87.3854 87.5955 87.7460 87.8841 88.0670 88.2205 88.5762 88.7311 88.7750 88.8413 89.0388 89.1318 89.2035 89.3966 89.5037 89.5110 89.6043 89.6379 89.9701 90.1539 90.2105 90.3625 90.4194 90.7061 90.8957 90.9477 91.1316 91.2271 91.2989 91.3686 91.7702 91.8612 91.9689 92.2546 92.4402 92.6012 92.6126 92.6996 92.8763 92.9860 93.1118 93.1396 93.2021 93.3962 93.5685 93.7512 93.7636 93.8613 94.0648 94.1763 94.2515 94.4756 94.6956 94.7574 94.8091 94.9115 95.1010 95.2612 95.3763 95.5976 95.7199 95.8983 95.9508 96.0553 96.2070 96.4146 96.4795 96.6090 96.7554 96.8477 97.0136 97.1472 97.3436 97.4502 97.5923 97.7341 97.8126 97.9015 98.0857 98.2771 98.3301 98.6168 98.7312 98.9291 99.0413 99.0512 99.2804 99.4465 99.7050 99.8984 99.9702 100.3543 100.5054 100.6109 100.8087 100.8728 101.1316 101.3430 101.4166 101.8700 101.9538 102.1342 102.3480 102.4941 102.5991 103.0104 103.1888 103.3079 103.6519 103.7124 103.9873 104.2597 104.4744 104.6439 104.7579 104.9453 105.0737 105.2075 105.3833 105.5378 105.6654 105.7598 105.8213 105.9448 106.1634 106.2243 106.2384 106.4326 106.6285 106.7970 107.0437 107.2059 107.3287 107.4278 107.6895 107.8217 108.0365 108.1743 108.2653 108.5948 108.6920 108.8048 109.0583 109.1962 109.4380 109.5800 109.8048 110.0803 110.2598 110.3414 110.6598 110.8178 110.9333 111.3093 111.4326 111.6239 111.7709 111.8123 112.1166 112.3760 112.4177 112.5322 112.7221 112.7646 113.1516 113.3513 113.4818 113.7336 113.8980 113.9921 114.0397 114.1553 114.1993 114.7463 114.8624 114.9244 115.1806 115.5465 115.6402 115.6906 116.0041 116.1195 116.2194 116.3573 116.4594 116.6851 116.8671 116.9437 117.1939 117.3725 117.4163 117.5334 117.6946 117.7783 117.8513 118.1005 118.2015 118.2759 118.3454 118.4605 118.5854 118.7218 118.9678 119.0648 119.2730 119.4765 119.5413 119.5937 120.0265 120.0840 120.2553 120.5324 120.6180 120.7137 120.9177 121.1776 121.3089 121.4780 121.7231 122.2028 122.2878 122.4867 122.5447 122.8223 122.9058 123.2361 123.4733 123.9046 123.9168 124.3006 124.4523 124.6774 125.3957 125.6258 125.8030 126.3606 126.5884 126.6929 126.8099 127.5939 128.0077 128.2133 128.6311 128.6506 129.1066 129.3086 129.4793 129.6076 129.7027 129.8898 130.0255 130.2576 130.4029 130.6575 130.6916 130.9873 131.3252 131.4883 131.7255 131.8152 131.8662 132.0463 132.4689 132.5252 132.9095 132.9992 133.1255 133.6899 134.0470 134.1771 134.4621 134.8610 134.9578 135.3299 135.4990 135.5666 135.8070 136.1154 136.4647 136.6375 137.0499 137.5050 137.7472 138.0804 138.2974 138.6281 138.7259 138.8747 139.2451 139.3206 139.7842 140.0021 140.1888 140.6318 141.3430 141.5129 141.6937 142.4736 142.5517 142.9849 143.6674 144.0734 144.2599 144.3642 144.5160 144.6675 144.7531 145.1309 145.3262 145.5814 145.8392 146.0956 146.3133 146.5373 146.7457 146.9774 147.5557 147.6853 147.9898 148.1039 148.2669 148.5542 148.6995 149.1092 149.5538 149.8796 150.2701 150.3910 150.4830 150.6359 150.9443 151.5624 151.6862 152.0641 152.4046 152.6614 153.0643 153.3781 153.6122 153.6798 153.9773 154.6416 154.9532 155.2902 155.5896 155.7698 156.2927 156.6891 156.7350 157.1402 157.2550 158.1039 158.5646 158.8647 159.1860 159.7172 160.0649 160.3762 160.8012 161.3948 161.5445 162.2620 162.4764 163.4704 164.1658 165.5317 167.0460 168.5026 169.9943 171.5300 172.1486 172.9085 173.3539 174.6067 176.3914 177.8173 178.5733 179.8574 180.7334 182.2569 185.3753 186.3256 186.9571 187.4339 188.9643 189.6067 192.2266 192.6021 193.4819 195.5364 196.2355 199.2543 202.1466 205.0139 206.4699 207.0635 221.3632 222.1815 222.4543 223.0719 223.3412 223.9179 225.8299 226.2631 228.1344 229.4456 294.6347 294.9538 295.9310 298.2622 308.7683 313.3467 607.5287 618.2770 620.0401 625.8284 630.5481 631.0545 631.9516 634.0622 634.2679 634.5446 635.2754 636.2221 636.7921 636.8720 640.1031 640.6102 643.4135 648.0915 651.1940 657.2211 658.1121 703.6306 708.7552 1200.4774 1209.7962 1214.9875</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">-0.051443 -0.056446 -0.287553 -0.460438 -0.331615 0.144179 -0.041381 -0.130649 -0.281562 -0.267780 -0.218404 0.399319 0.075479 0.103169 0.036664 -0.237579 -0.218948 0.270435 -0.113365 -0.251443 0.283919 -0.186016 -0.253162 -0.141911 -0.114996 -0.201345 0.111440 0.109188 0.102169 0.094124 0.093504 0.078993 0.098167 0.101362 0.139751 0.123087 0.113743 0.139731 0.141621 0.157536 0.146368 0.160664 0.145018 0.162498 0.157300 0.156606</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">17.0514 17.0564 8.2876 8.4604 8.3316 5.8558 6.0414 6.1306 6.2816 6.2678 6.2184 5.6007 5.9245 5.8968 5.9633 6.2376 6.2189 5.7296 6.1134 6.2514 5.7161 6.1860 6.2532 6.1419 6.1150 6.2013 0.8886 0.8908 0.8978 0.9059 0.9065 0.9210 0.9018 0.8986 0.8602 0.8769 0.8863 0.8603 0.8584 0.8425 0.8536 0.8393 0.8550 0.8375 0.8427 0.8434</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">-0.0514 -0.0564 -0.2876 -0.4604 -0.3316 0.1442 -0.0414 -0.1306 -0.2816 -0.2678 -0.2184 0.3993 0.0755 0.1032 0.0367 -0.2376 -0.2189 0.2704 -0.1134 -0.2514 0.2839 -0.1860 -0.2532 -0.1419 -0.1150 -0.2013 0.1114 0.1092 0.1022 0.0941 0.0935 0.0790 0.0982 0.1014 0.1398 0.1231 0.1137 0.1397 0.1416 0.1575 0.1464 0.1607 0.1450 0.1625 0.1573 0.1566</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.2802 1.2501 2.1128 2.0465 2.0775 3.6894 3.8814 3.8212 3.9202 3.8868 3.9057 4.1467 4.1821 3.7983 3.6185 3.9315 3.9629 3.7222 3.8949 4.0158 3.7317 3.8884 4.0102 3.8720 3.8862 3.9428 1.0251 1.0256 0.9992 1.0003 1.0068 1.0062 1.0212 1.0026 1.0086 0.9920 1.0097 1.0173 1.0042 0.9890 1.0063 0.9927 1.0083 0.9864 0.9885 0.9923</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.2802 1.2501 2.1128 2.0465 2.0775 3.6894 3.8814 3.8212 3.9202 3.8868 3.9057 4.1467 4.1821 3.7983 3.6185 3.9315 3.9629 3.7222 3.8949 4.0158 3.7317 3.8884 4.0102 3.8720 3.8862 3.9428 1.0251 1.0256 0.9992 1.0003 1.0068 1.0062 1.0212 1.0026 1.0086 0.9920 1.0097 1.0173 1.0042 0.9890 1.0063 0.9927 1.0083 0.9864 0.9885 0.9923</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">1.1912 1.1481 1.1518 0.8629 1.9069 0.9452 0.9447 0.9550 0.8407 0.9318 0.9335 0.9211 0.9882 1.0009 0.9965 1.0207 0.9957 0.9895 0.9900 0.9980 0.9891 0.9949 1.8706 0.9702 0.9254 0.9717 1.0153 1.3530 1.3767 1.3835 0.9697 1.4281 0.9881 1.3870 1.4338 0.9810 0.9831 1.3652 1.3907 1.3974 0.9607 1.4334 0.9837 1.4235 0.9699 1.4128 0.9792 0.9838</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">-0.025132872</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1958.472389198828</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-11.32328 12.14238 0.81910 21.98187 -21.35229 0.62957 24.89713 -24.45144 0.44568</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.12513</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.85985</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
