<?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="3.184354"
                        y3="-4.706288"
                        z3="-3.233718"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="5.323192"
                        y3="-2.77806"
                        z3="-3.04616"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.000493"
                        y3="-0.900849"
                        z3="-0.297159"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.054836"
                        y3="-3.032014"
                        z3="-0.959174"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.031495"
                        y3="3.088221"
                        z3="2.441822"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.666743"
                        y3="-3.074424"
                        z3="0.644461"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.912859"
                        y3="-3.108973"
                        z3="-0.837229"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.009865"
                        y3="-2.04295"
                        z3="-0.251216"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.736882"
                        y3="-2.554371"
                        z3="1.573888"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.864178"
                        y3="-4.202736"
                        z3="1.244257"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.198413"
                        y3="-2.708493"
                        z3="-1.419719"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.437456"
                        y3="-2.079285"
                        z3="-0.547665"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.810368"
                        y3="-3.321037"
                        z3="-2.425286"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.409896"
                        y3="-0.785603"
                        z3="-0.48317"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.850984"
                        y3="0.579518"
                        z3="-0.043349"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.205891"
                        y3="1.2632"
                        z3="0.981331"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.969714"
                        y3="1.146319"
                        z3="-0.644952"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.688178"
                        y3="2.495429"
                        z3="1.400665"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.449861"
                        y3="2.371222"
                        z3="-0.206689"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.819049"
                        y3="3.055767"
                        z3="0.820218"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.901412"
                        y3="4.449646"
                        z3="2.485715"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.552364"
                        y3="5.193474"
                        z3="1.364794"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.074897"
                        y3="5.065064"
                        z3="3.716891"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.391621"
                        y3="6.565795"
                        z3="1.486156"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.898799"
                        y3="6.437285"
                        z3="3.825642"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.564695"
                        y3="7.194553"
                        z3="2.712044"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.39086"
                        y3="-3.903509"
                        z3="-1.357851"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.42727"
                        y3="-1.045187"
                        z3="-0.17232"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.296846"
                        y3="-2.281537"
                        z3="2.534534"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.489813"
                        y3="-3.321949"
                        z3="1.761454"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.247086"
                        y3="-1.671727"
                        z3="1.190065"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.169272"
                        y3="-4.660103"
                        z3="0.543866"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.541829"
                        y3="-4.986101"
                        z3="1.588253"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.295385"
                        y3="-3.858464"
                        z3="2.110051"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.697432"
                        y3="-1.841168"
                        z3="-1.00394"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.66834"
                        y3="-0.947748"
                        z3="-1.532266"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.925531"
                        y3="-1.549956"
                        z3="0.105448"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.329692"
                        y3="0.851834"
                        z3="1.466901"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.470346"
                        y3="0.628537"
                        z3="-1.454017"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.32765"
                        y3="2.802256"
                        z3="-0.670328"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.208777"
                        y3="4.007635"
                        z3="1.157812"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.403809"
                        y3="4.713758"
                        z3="0.405508"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.34222"
                        y3="4.472434"
                        z3="4.582558"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.12345"
                        y3="7.1451"
                        z3="0.612455"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.033248"
                        y3="6.914876"
                        z3="4.787298"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.43585"
                        y3="8.265328"
                        z3="2.798825"/>
               </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 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
               </bondArray>
               <formula concise="C21H20Cl2O3">
                  <atomArray count="21 20 2 3" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.1288999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:3.1844,-4.7063,-3.2337;5.3232,-2.7781,-3.0462;-1.0005,-.9008,-.2972;-1.0548,-3.032,-.9592;-2.0315,3.0882,2.4418;1.6667,-3.0744,.6445;1.9129,-3.109,-.8372;1.0099,-2.0429,-.2512;2.7369,-2.5544,1.5739;.8642,-4.2027,1.2443;3.1984,-2.7085,-1.4197;-.4375,-2.0793,-.5477;3.8104,-3.321,-2.4253;-2.4099,-.7856,-.4832;-2.851,.5795,-.0433;-2.2059,1.2632,.9813;-3.9697,1.1463,-.645;-2.6882,2.4954,1.4007;-4.4499,2.3712,-.2067;-3.819,3.0558,.8202;-1.9014,4.4496,2.4857;-1.5524,5.1935,1.3648;-2.0749,5.0651,3.7169;-1.3916,6.5658,1.4862;-1.8988,6.4373,3.8256;-1.5647,7.1946,2.712;1.3909,-3.9035,-1.3579;1.4273,-1.0452,-.1723;2.2968,-2.2815,2.5345;3.4898,-3.3219,1.7615;3.2471,-1.6717,1.1901;.1693,-4.6601,.5439;1.5418,-4.9861,1.5883;.2954,-3.8585,2.1101;3.6974,-1.8412,-1.0039;-2.6683,-.9477,-1.5323;-2.9255,-1.55,.1054;-1.3297,.8518,1.4669;-4.4703,.6285,-1.454;-5.3277,2.8023,-.6703;-4.2088,4.0076,1.1578;-1.4038,4.7138,.4055;-2.3422,4.4724,4.5826;-1.1235,7.1451,.6125;-2.0332,6.9149,4.7873;-1.4359,8.2653,2.7988;</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">2364.4135697150 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">7.162e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.537 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">0.438 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.988 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="3.18435375"
                                 y3="-4.70628849"
                                 z3="-3.23371834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="5.3231919"
                                 y3="-2.77805953"
                                 z3="-3.04616008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.0004929"
                                 y3="-0.90084895"
                                 z3="-0.29715936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.05483602"
                                 y3="-3.03201443"
                                 z3="-0.95917437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.03149547"
                                 y3="3.08822126"
                                 z3="2.44182234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.66674322"
                                 y3="-3.07442448"
                                 z3="0.64446135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.91285906"
                                 y3="-3.10897349"
                                 z3="-0.8372289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.00986525"
                                 y3="-2.04295009"
                                 z3="-0.25121636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.73688176"
                                 y3="-2.55437107"
                                 z3="1.57388783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.86417812"
                                 y3="-4.20273581"
                                 z3="1.24425704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.19841295"
                                 y3="-2.70849285"
                                 z3="-1.41971944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.43745579"
                                 y3="-2.07928477"
                                 z3="-0.54766521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.810368"
                                 y3="-3.32103737"
                                 z3="-2.4252855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.40989574"
                                 y3="-0.78560326"
                                 z3="-0.48317008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.85098422"
                                 y3="0.57951754"
                                 z3="-0.04334906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.20589138"
                                 y3="1.26320031"
                                 z3="0.98133117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.96971409"
                                 y3="1.14631902"
                                 z3="-0.6449521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.68817822"
                                 y3="2.49542894"
                                 z3="1.40066541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.44986082"
                                 y3="2.37122168"
                                 z3="-0.20668912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.8190488"
                                 y3="3.05576679"
                                 z3="0.82021823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.90141166"
                                 y3="4.44964622"
                                 z3="2.48571488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.5523644"
                                 y3="5.19347405"
                                 z3="1.36479382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.07489736"
                                 y3="5.06506383"
                                 z3="3.71689137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.39162143"
                                 y3="6.56579536"
                                 z3="1.48615603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.89879866"
                                 y3="6.43728493"
                                 z3="3.82564151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.56469477"
                                 y3="7.19455274"
                                 z3="2.71204403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.39086013"
                                 y3="-3.9035094"
                                 z3="-1.35785099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.42726954"
                                 y3="-1.04518661"
                                 z3="-0.17231999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.29684608"
                                 y3="-2.28153674"
                                 z3="2.53453447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.48981288"
                                 y3="-3.32194904"
                                 z3="1.761454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.24708591"
                                 y3="-1.67172734"
                                 z3="1.19006525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.16927246"
                                 y3="-4.66010274"
                                 z3="0.54386553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.5418293"
                                 y3="-4.98610133"
                                 z3="1.58825339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.29538526"
                                 y3="-3.85846395"
                                 z3="2.11005071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.69743179"
                                 y3="-1.84116763"
                                 z3="-1.00393973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.6683397"
                                 y3="-0.94774846"
                                 z3="-1.53226582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.92553122"
                                 y3="-1.54995576"
                                 z3="0.10544828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.32969198"
                                 y3="0.85183414"
                                 z3="1.46690075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.47034559"
                                 y3="0.62853733"
                                 z3="-1.45401735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.32765027"
                                 y3="2.80225557"
                                 z3="-0.67032773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.20877728"
                                 y3="4.00763458"
                                 z3="1.15781218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.40380933"
                                 y3="4.71375766"
                                 z3="0.40550785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.34222026"
                                 y3="4.47243411"
                                 z3="4.58255781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.12344975"
                                 y3="7.14510049"
                                 z3="0.6124552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.03324795"
                                 y3="6.91487632"
                                 z3="4.7872984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.43585017"
                                 y3="8.26532841"
                                 z3="2.79882507">
                              <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 a10" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a25 a45" order="S"/>
                           <bond atomRefs2="a26 a46" order="S"/>
                        </bondArray>
                        <formula concise="C21H20Cl2O3">
                           <atomArray count="21 20 2 3" elementType="C H Cl O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">371.1288999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:3.1844,-4.7063,-3.2337;5.3232,-2.7781,-3.0462;-1.0005,-.9008,-.2972;-1.0548,-3.032,-.9592;-2.0315,3.0882,2.4418;1.6667,-3.0744,.6445;1.9129,-3.109,-.8372;1.0099,-2.043,-.2512;2.7369,-2.5544,1.5739;.8642,-4.2027,1.2443;3.1984,-2.7085,-1.4197;-.4375,-2.0793,-.5477;3.8104,-3.321,-2.4253;-2.4099,-.7856,-.4832;-2.851,.5795,-.0433;-2.2059,1.2632,.9813;-3.9697,1.1463,-.645;-2.6882,2.4954,1.4007;-4.4499,2.3712,-.2067;-3.819,3.0558,.8202;-1.9014,4.4496,2.4857;-1.5524,5.1935,1.3648;-2.0749,5.0651,3.7169;-1.3916,6.5658,1.4862;-1.8988,6.4373,3.8256;-1.5647,7.1946,2.712;1.3909,-3.9035,-1.3579;1.4273,-1.0452,-.1723;2.2968,-2.2815,2.5345;3.4898,-3.3219,1.7615;3.2471,-1.6717,1.1901;.1693,-4.6601,.5439;1.5418,-4.9861,1.5883;.2954,-3.8585,2.1101;3.6974,-1.8412,-1.0039;-2.6683,-.9477,-1.5323;-2.9255,-1.55,.1054;-1.3297,.8518,1.4669;-4.4703,.6285,-1.454;-5.3277,2.8023,-.6703;-4.2088,4.0076,1.1578;-1.4038,4.7138,.4055;-2.3422,4.4724,4.5826;-1.1234,7.1451,.6125;-2.0332,6.9149,4.7873;-1.4359,8.2653,2.7988;</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="3.184354"
                        y3="-4.706288"
                        z3="-3.233718"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="5.323192"
                        y3="-2.77806"
                        z3="-3.04616"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.000493"
                        y3="-0.900849"
                        z3="-0.297159"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.054836"
                        y3="-3.032014"
                        z3="-0.959174"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.031495"
                        y3="3.088221"
                        z3="2.441822"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.666743"
                        y3="-3.074424"
                        z3="0.644461"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.912859"
                        y3="-3.108973"
                        z3="-0.837229"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.009865"
                        y3="-2.04295"
                        z3="-0.251216"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.736882"
                        y3="-2.554371"
                        z3="1.573888"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.864178"
                        y3="-4.202736"
                        z3="1.244257"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.198413"
                        y3="-2.708493"
                        z3="-1.419719"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.437456"
                        y3="-2.079285"
                        z3="-0.547665"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.810368"
                        y3="-3.321037"
                        z3="-2.425286"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.409896"
                        y3="-0.785603"
                        z3="-0.48317"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.850984"
                        y3="0.579518"
                        z3="-0.043349"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.205891"
                        y3="1.2632"
                        z3="0.981331"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.969714"
                        y3="1.146319"
                        z3="-0.644952"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.688178"
                        y3="2.495429"
                        z3="1.400665"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.449861"
                        y3="2.371222"
                        z3="-0.206689"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.819049"
                        y3="3.055767"
                        z3="0.820218"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.901412"
                        y3="4.449646"
                        z3="2.485715"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.552364"
                        y3="5.193474"
                        z3="1.364794"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.074897"
                        y3="5.065064"
                        z3="3.716891"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.391621"
                        y3="6.565795"
                        z3="1.486156"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.898799"
                        y3="6.437285"
                        z3="3.825642"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.564695"
                        y3="7.194553"
                        z3="2.712044"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.39086"
                        y3="-3.903509"
                        z3="-1.357851"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.42727"
                        y3="-1.045187"
                        z3="-0.17232"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.296846"
                        y3="-2.281537"
                        z3="2.534534"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.489813"
                        y3="-3.321949"
                        z3="1.761454"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.247086"
                        y3="-1.671727"
                        z3="1.190065"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.169272"
                        y3="-4.660103"
                        z3="0.543866"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.541829"
                        y3="-4.986101"
                        z3="1.588253"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.295385"
                        y3="-3.858464"
                        z3="2.110051"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.697432"
                        y3="-1.841168"
                        z3="-1.00394"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.66834"
                        y3="-0.947748"
                        z3="-1.532266"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.925531"
                        y3="-1.549956"
                        z3="0.105448"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.329692"
                        y3="0.851834"
                        z3="1.466901"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.470346"
                        y3="0.628537"
                        z3="-1.454017"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.32765"
                        y3="2.802256"
                        z3="-0.670328"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.208777"
                        y3="4.007635"
                        z3="1.157812"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.403809"
                        y3="4.713758"
                        z3="0.405508"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.34222"
                        y3="4.472434"
                        z3="4.582558"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.12345"
                        y3="7.1451"
                        z3="0.612455"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.033248"
                        y3="6.914876"
                        z3="4.787298"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.43585"
                        y3="8.265328"
                        z3="2.798825"/>
               </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 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
               </bondArray>
               <formula concise="C21H20Cl2O3">
                  <atomArray count="21 20 2 3" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.1288999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:3.1844,-4.7063,-3.2337;5.3232,-2.7781,-3.0462;-1.0005,-.9008,-.2972;-1.0548,-3.032,-.9592;-2.0315,3.0882,2.4418;1.6667,-3.0744,.6445;1.9129,-3.109,-.8372;1.0099,-2.0429,-.2512;2.7369,-2.5544,1.5739;.8642,-4.2027,1.2443;3.1984,-2.7085,-1.4197;-.4375,-2.0793,-.5477;3.8104,-3.321,-2.4253;-2.4099,-.7856,-.4832;-2.851,.5795,-.0433;-2.2059,1.2632,.9813;-3.9697,1.1463,-.645;-2.6882,2.4954,1.4007;-4.4499,2.3712,-.2067;-3.819,3.0558,.8202;-1.9014,4.4496,2.4857;-1.5524,5.1935,1.3648;-2.0749,5.0651,3.7169;-1.3916,6.5658,1.4862;-1.8988,6.4373,3.8256;-1.5647,7.1946,2.712;1.3909,-3.9035,-1.3579;1.4273,-1.0452,-.1723;2.2968,-2.2815,2.5345;3.4898,-3.3219,1.7615;3.2471,-1.6717,1.1901;.1693,-4.6601,.5439;1.5418,-4.9861,1.5883;.2954,-3.8585,2.1101;3.6974,-1.8412,-1.0039;-2.6683,-.9477,-1.5323;-2.9255,-1.55,.1054;-1.3297,.8518,1.4669;-4.4703,.6285,-1.454;-5.3277,2.8023,-.6703;-4.2088,4.0076,1.1578;-1.4038,4.7138,.4055;-2.3422,4.4724,4.5826;-1.1235,7.1451,.6125;-2.0332,6.9149,4.7873;-1.4359,8.2653,2.7988;</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">2704</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2786.7103</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1560.0949</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! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1958.45085120</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2364.41356972</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4322.86442091</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7382.19672439</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3059.33230348</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02516059</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3911.01727935</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1952.56642815</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00301369</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">102.000097911221</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">102.000097911221</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">204.000195822441</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.507919264759</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1108">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107</array>
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                            dictRef="cc:energy"
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16.3257 16.3714 16.4695 16.5404 16.5951 16.8009 16.9629 17.0531 17.0617 17.1762 17.2837 17.4650 17.5330 17.7486 17.9656 18.1313 18.3158 18.5710 18.6650 18.7438 18.9161 19.0423 19.2121 19.3351 19.5217 19.5406 19.7112 19.8099 20.0176 20.1141 20.1296 20.3026 20.5574 20.6219 20.6812 20.8456 20.9474 21.1817 21.2405 21.3321 21.4565 21.5618 21.6584 21.6869 21.8969 22.0125 22.2250 22.3935 22.6999 22.7669 22.8341 22.9953 23.1499 23.4165 23.5908 23.6541 23.8464 23.8742 24.0501 24.1628 24.3014 24.4642 24.4880 24.6652 24.8892 24.9735 25.1108 25.2124 25.5128 25.5313 25.8828 26.0872 26.2219 26.3773 26.5841 26.7043 26.9219 27.1185 27.2444 27.3338 27.4925 27.5106 27.8256 27.9027 28.0599 28.1858 28.3492 28.5075 28.6717 28.8775 29.0044 29.0282 29.2328 29.3328 29.4320 29.5663 29.7209 29.8321 29.9108 29.9877 30.1108 30.2437 30.3661 30.5548 30.7047 30.8483 30.9110 31.1307 31.3802 31.4706 31.4840 31.6494 31.8703 31.9246 32.1167 32.2585 32.4337 32.5060 32.7137 32.8721 33.0016 33.1868 33.3913 33.4990 33.6515 33.7910 34.0905 34.2417 34.2973 34.4674 34.5244 34.7538 34.8040 34.9384 35.0865 35.3579 35.4508 35.4861 35.8096 36.0296 36.1445 36.3235 36.4464 36.4668 36.5954 36.7738 36.8540 37.2597 37.2750 37.3461 37.5676 37.6246 37.7953 37.9274 38.0077 38.1224 38.2557 38.3953 38.6072 38.7757 38.8798 38.9273 39.1399 39.1969 39.3014 39.5034 39.5552 39.8557 40.0556 40.2115 40.2793 40.4845 40.5528 40.6726 40.9871 41.1404 41.2558 41.3275 41.5597 41.6133 41.8055 42.0739 42.1257 42.3309 42.3885 42.6102 42.6678 42.7977 42.9190 43.0484 43.1291 43.3560 43.6252 43.6322 43.7294 43.8283 44.0649 44.1067 44.1888 44.3726 44.4621 44.6482 44.7260 44.8263 44.9699 45.2372 45.4837 45.6321 45.7858 45.9703 46.0792 46.1156 46.3222 46.5038 46.6308 46.7994 47.0858 47.2355 47.3685 47.4100 47.5889 47.7412 48.0404 48.0673 48.3602 48.5616 48.8441 48.8996 49.0020 49.2401 49.6355 49.7821 49.9098 49.9919 50.1347 50.2918 50.5597 50.7253 50.7895 50.8228 51.1057 51.3338 51.5800 51.6970 51.8337 51.9168 52.0684 52.0935 52.4338 52.4738 52.5689 52.7379 52.8981 53.1201 53.2791 53.3679 53.8107 53.9968 54.2370 54.8595 55.0043 55.1821 55.3080 55.4318 55.5821 55.7385 55.8843 56.2863 56.3563 56.6325 56.9964 57.1057 57.1382 57.2682 57.4540 57.7084 57.9457 58.2621 58.3386 58.3862 58.5650 58.8857 59.0753 59.0903 59.2707 59.4464 59.7060 59.8437 59.9388 60.0485 60.1484 60.3681 60.6082 61.0526 61.2255 61.6733 61.7667 61.9519 62.3639 62.6568 62.7620 62.9753 63.0855 63.2346 63.3066 63.5331 63.8738 63.9006 64.1605 64.3346 64.3698 64.7529 64.8330 64.9155 65.1099 65.3751 65.6407 65.7517 66.1264 66.1582 66.2653 66.5373 66.7344 67.2380 67.4492 67.5305 67.6085 67.8450 68.1258 68.3992 68.6320 68.6924 69.0635 69.3142 69.5377 69.6931 70.3919 70.6442 71.0751 71.3949 71.4466 72.0505 72.2051 72.3865 72.5455 73.1876 73.2833 73.5044 73.5986 73.8989 74.3496 74.4321 74.6486 74.7764 74.8271 74.9933 75.1698 75.3236 75.9498 76.2364 76.2650 76.3663 76.4408 76.7444 76.8809 77.0036 77.1646 77.2833 77.5874 77.7542 77.9119 78.0457 78.1299 78.1825 78.3405 78.5761 78.7713 78.9156 79.0664 79.3392 79.4566 79.5276 79.5571 79.6202 79.7196 79.7898 79.9307 80.1399 80.3447 80.4147 80.5699 80.6265 81.2600 81.3182 81.5658 81.6247 81.7846 82.0413 82.0583 82.2364 82.3652 82.4496 82.5858 82.6735 82.7596 82.9853 83.1127 83.2771 83.4223 83.4824 83.7332 83.9453 84.2457 84.2833 84.4886 84.5124 84.6275 84.6795 85.0064 85.0630 85.2022 85.3047 85.3548 85.4832 85.6245 85.6725 85.8292 85.8548 86.1114 86.1386 86.3054 86.3818 86.5973 86.7174 86.8791 87.0626 87.4674 87.7354 87.7661 87.8725 87.9106 88.1378 88.3353 88.4578 88.4879 88.5585 88.6641 88.7431 88.9601 89.0251 89.0979 89.2258 89.3512 89.4729 89.6053 89.7431 89.8133 89.8892 90.0036 90.2486 90.5490 90.7511 90.8363 90.9843 91.1942 91.2410 91.2868 91.3885 91.4509 91.8850 92.1095 92.2548 92.5265 92.6249 92.6959 92.8196 92.9250 92.9811 93.1621 93.2646 93.3535 93.4167 93.5855 93.6874 93.8356 93.9054 94.0361 94.2720 94.2766 94.3697 94.6193 94.7889 94.8487 94.9657 95.1754 95.3121 95.4350 95.5194 95.6322 95.7222 95.8789 96.0723 96.4377 96.5194 96.5671 96.7778 96.9353 97.1769 97.3055 97.3730 97.5216 97.6120 97.7139 97.8377 97.9451 98.1032 98.3810 98.4573 98.5441 98.5623 98.6585 98.9585 99.0207 99.2106 99.3436 99.4288 99.7869 100.0786 100.3733 100.5230 100.5986 100.8090 101.0066 101.2419 101.2935 101.6223 101.7488 101.9803 102.2325 102.5815 102.6983 102.7188 103.0516 103.3022 103.5316 103.7230 103.9085 104.2083 104.3089 104.4308 104.7145 104.8478 105.1203 105.2223 105.3093 105.4830 105.5471 105.6223 105.6927 105.8107 105.9583 106.0449 106.1172 106.3148 106.3924 106.4827 106.7503 106.9758 107.1480 107.2595 107.4773 107.6268 107.7460 107.9117 108.0454 108.2242 108.4316 108.6216 108.8692 108.9931 109.2415 109.4217 109.6329 109.8073 109.9122 110.2277 110.2882 110.6583 110.7607 110.9950 111.0715 111.1422 111.3731 111.4567 111.6768 111.7836 111.9511 112.3170 112.5227 112.7053 112.9067 113.0768 113.1706 113.4026 113.6167 113.7577 113.8561 114.1759 114.2971 114.4726 114.6724 114.8034 114.9738 115.1893 115.3635 115.5828 115.8315 116.0141 116.0675 116.1909 116.4290 116.5760 116.7109 116.7967 117.0402 117.1510 117.2505 117.3069 117.3502 117.5740 117.7328 117.9744 118.0188 118.1971 118.3083 118.3712 118.5579 118.6442 118.7158 118.7989 119.0918 119.2300 119.4371 119.7474 119.8113 120.0832 120.2258 120.3991 120.4321 120.6833 120.8359 121.0283 121.2990 121.3977 121.9324 122.1096 122.2358 122.3277 122.6106 122.7349 123.1218 123.2549 123.4219 123.5438 123.8881 124.0102 124.2974 124.5591 124.8543 125.7365 125.9071 126.1933 126.4251 126.4622 126.7289 126.9921 127.6476 127.9351 128.3274 128.7868 128.8165 129.0892 129.1999 129.4049 129.6884 129.8148 129.9373 130.0920 130.1463 130.4250 130.5700 130.7409 130.9456 131.1700 131.3556 131.5940 131.6614 131.7546 131.9842 132.1846 132.5019 132.5699 132.9402 133.1842 133.4012 133.8561 134.4384 134.5086 134.6019 134.9555 135.0573 135.2878 135.4099 135.7655 136.6388 136.6787 137.0019 137.3799 137.8336 137.9681 138.1541 138.5339 138.5623 138.8375 139.0614 139.2257 139.4564 139.8879 140.4212 140.6944 140.8260 141.2930 141.3358 142.1015 142.6318 143.0212 143.4074 143.6916 144.0344 144.2269 144.2692 144.3810 144.6838 144.8936 145.2059 145.4655 145.8185 146.2468 146.3226 146.4844 146.5984 147.2125 147.5779 147.8388 147.8556 148.0766 148.1462 148.4155 148.8822 149.0948 149.7168 149.8165 149.9213 150.1479 150.3179 150.4309 150.8628 150.9365 151.3915 151.5181 152.4210 152.5482 152.7003 153.0379 153.5458 153.5888 154.0469 154.5571 154.8244 155.1182 155.7329 155.9449 156.6112 156.7040 157.0676 157.1552 157.7396 157.8480 158.6804 159.0681 159.3893 159.5928 159.8940 160.0432 161.3508 162.0548 162.4337 162.6169 163.8671 164.3302 164.5699 166.7783 167.1307 168.7492 169.3388 171.7378 172.1221 172.7390 173.1117 174.2612 175.5590 177.3331 177.6282 179.1912 180.7914 182.0124 185.1266 186.6418 186.7484 187.2970 189.0297 189.8096 192.1606 192.7632 193.1287 195.5889 195.7856 199.3581 202.0746 205.3635 206.4331 207.1827 221.3607 221.7136 222.4194 222.9531 222.9702 223.5606 225.7761 225.9913 227.9150 229.3020 294.5219 294.7930 295.7310 297.1473 308.5539 313.3349 609.1312 617.7192 618.8680 626.0959 628.9891 631.2869 631.7936 633.7008 634.2377 635.1561 635.3167 635.7903 636.6162 636.7564 639.0239 639.9257 644.2584 647.1537 650.4762 657.2220 658.0321 701.5060 707.6295 1199.1806 1210.5648 1214.8672</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">-0.056453 -0.061477 -0.278817 -0.465755 -0.328487 0.090067 0.029618 -0.066966 -0.266490 -0.268294 -0.202741 0.393699 0.042118 0.105290 0.032752 -0.254260 -0.221841 0.250455 -0.141282 -0.189711 0.272436 -0.185643 -0.240065 -0.147776 -0.125777 -0.181704 0.075795 0.096230 0.098404 0.100892 0.091290 0.094350 0.097795 0.100311 0.128514 0.111692 0.113458 0.128125 0.140808 0.157635 0.154667 0.157299 0.145628 0.159111 0.157198 0.157900</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">17.0565 17.0615 8.2788 8.4658 8.3285 5.9099 5.9704 6.0670 6.2665 6.2683 6.2027 5.6063 5.9579 5.8947 5.9672 6.2543 6.2218 5.7495 6.1413 6.1897 5.7276 6.1856 6.2401 6.1478 6.1258 6.1817 0.9242 0.9038 0.9016 0.8991 0.9087 0.9056 0.9022 0.8997 0.8715 0.8883 0.8865 0.8719 0.8592 0.8424 0.8453 0.8427 0.8544 0.8409 0.8428 0.8421</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">-0.0565 -0.0615 -0.2788 -0.4658 -0.3285 0.0901 0.0296 -0.0670 -0.2665 -0.2683 -0.2027 0.3937 0.0421 0.1053 0.0328 -0.2543 -0.2218 0.2505 -0.1413 -0.1897 0.2724 -0.1856 -0.2401 -0.1478 -0.1258 -0.1817 0.0758 0.0962 0.0984 0.1009 0.0913 0.0944 0.0978 0.1003 0.1285 0.1117 0.1135 0.1281 0.1408 0.1576 0.1547 0.1573 0.1456 0.1591 0.1572 0.1579</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.2690 1.2433 2.1408 2.0454 2.0705 3.7363 3.8686 3.8453 3.9090 3.9054 3.9022 4.1739 4.2093 3.7974 3.7463 4.0526 3.9675 3.7824 3.9108 3.9049 3.6995 3.9071 4.0032 3.8951 3.8873 3.9010 1.0519 1.0308 1.0015 1.0010 1.0054 1.0189 1.0005 0.9991 1.0191 0.9998 0.9951 1.0348 1.0044 0.9915 0.9970 0.9961 1.0079 0.9904 0.9895 0.9905</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.2690 1.2433 2.1408 2.0454 2.0705 3.7363 3.8686 3.8453 3.9090 3.9054 3.9022 4.1739 4.2093 3.7974 3.7463 4.0526 3.9675 3.7824 3.9108 3.9049 3.6995 3.9071 4.0032 3.8951 3.8873 3.9010 1.0519 1.0308 1.0015 1.0010 1.0054 1.0189 1.0005 0.9991 1.0191 0.9998 0.9951 1.0348 1.0044 0.9915 0.9970 0.9961 1.0079 0.9904 0.9895 0.9905</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">1.1853 1.1562 1.1894 0.8646 1.8893 0.9524 0.9306 0.9037 0.8641 0.9521 0.9523 0.9279 1.0375 0.9898 1.0239 1.0156 0.9872 0.9937 0.9880 0.9842 0.9884 0.9927 1.8555 0.9526 0.9634 0.9824 0.9630 1.3975 1.3774 1.4394 0.9683 1.4453 0.9908 1.3518 1.4146 0.9784 0.9697 1.3510 1.3893 1.4205 0.9707 1.4299 0.9830 1.4117 0.9761 1.4065 0.9787 0.9816</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">-0.020470463</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1958.471321658629</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-22.79967 22.39385 -0.40582 19.39341 -17.94888 1.44453 26.66229 -25.67622 0.98607</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.79546</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.56370</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
