<?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="4.886932"
                        y3="-1.415762"
                        z3="0.04548"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="5.236504"
                        y3="-4.270432"
                        z3="-0.191354"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.517656"
                        y3="-1.965237"
                        z3="0.884682"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.064719"
                        y3="-0.269368"
                        z3="0.777819"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-3.477245"
                        y3="3.447483"
                        z3="0.15837"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.843362"
                        y3="-1.966372"
                        z3="-1.735379"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.864701"
                        y3="-2.017294"
                        z3="-0.632223"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.417555"
                        y3="-2.335966"
                        z3="-0.328126"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.78111"
                        y3="-3.072511"
                        z3="-2.7600"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.504618"
                        y3="-0.613381"
                        z3="-2.312736"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.857981"
                        y3="-3.094583"
                        z3="-0.548075"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.376987"
                        y3="-1.400752"
                        z3="0.495768"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.146039"
                        y3="-2.93781"
                        z3="-0.269712"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.457769"
                        y3="-1.149196"
                        z3="1.597328"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.127853"
                        y3="-0.168706"
                        z3="0.677116"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.969611"
                        y3="1.196189"
                        z3="0.875323"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.89566"
                        y3="-0.630405"
                        z3="-0.389044"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.561243"
                        y3="2.09452"
                        z3="-0.004722"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.490746"
                        y3="0.274854"
                        z3="-1.253092"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.319825"
                        y3="1.639759"
                        z3="-1.073217"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.327008"
                        y3="4.046523"
                        z3="0.589147"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.481579"
                        y3="5.211408"
                        z3="1.329676"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.058405"
                        y3="3.577659"
                        z3="0.266719"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.360159"
                        y3="5.910083"
                        z3="1.750914"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.054142"
                        y3="4.281585"
                        z3="0.70709"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.087159"
                        y3="5.446843"
                        z3="1.44784"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.197311"
                        y3="-1.044865"
                        z3="-0.287084"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.16793"
                        y3="-3.382464"
                        z3="-0.191213"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.541606"
                        y3="-2.927661"
                        z3="-3.52971"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.924336"
                        y3="-4.063824"
                        z3="-2.331677"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.192439"
                        y3="-3.07102"
                        z3="-3.253064"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.136022"
                        y3="-0.420282"
                        z3="-3.181733"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.533663"
                        y3="-0.582358"
                        z3="-2.648779"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.657651"
                        y3="0.20621"
                        z3="-1.614204"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.521024"
                        y3="-4.10937"
                        z3="-0.724699"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.177781"
                        y3="-1.858649"
                        z3="2.003295"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.974507"
                        y3="-0.64504"
                        z3="2.435693"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.379844"
                        y3="1.550137"
                        z3="1.712321"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.031782"
                        y3="-1.693916"
                        z3="-0.543429"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.089965"
                        y3="-0.080853"
                        z3="-2.081223"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.776633"
                        y3="2.34884"
                        z3="-1.752329"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.475887"
                        y3="5.569225"
                        z3="1.567057"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.925452"
                        y3="2.676045"
                        z3="-0.318103"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.486513"
                        y3="6.818794"
                        z3="2.32541"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.041116"
                        y3="3.912092"
                        z3="0.460131"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.786496"
                        y3="5.989446"
                        z3="1.784236"/>
               </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 a18" order="S"/>
                  <bond atomRefs2="a5 a21" 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 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
               </bondArray>
               <formula concise="C21H20Cl2O3">
                  <atomArray count="21 20 2 3" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.1288999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:4.8869,-1.4158,.0455;5.2365,-4.2704,-.1914;-1.5177,-1.9652,.8847;-.0647,-.2694,.7778;-3.4772,3.4475,.1584;.8434,-1.9664,-1.7354;1.8647,-2.0173,-.6322;.4176,-2.336,-.3281;.7811,-3.0725,-2.76;.5046,-.6134,-2.3127;2.858,-3.0946,-.5481;-.377,-1.4008,.4958;4.146,-2.9378,-.2697;-2.4578,-1.1492,1.5973;-3.1279,-.1687,.6771;-2.9696,1.1962,.8753;-3.8957,-.6304,-.389;-3.5612,2.0945,-.0047;-4.4907,.2749,-1.2531;-4.3198,1.6398,-1.0732;-2.327,4.0465,.5891;-2.4816,5.2114,1.3297;-1.0584,3.5777,.2667;-1.3602,5.9101,1.7509;.0541,4.2816,.7071;-.0872,5.4468,1.4478;2.1973,-1.0449,-.2871;.1679,-3.3825,-.1912;1.5416,-2.9277,-3.5297;.9243,-4.0638,-2.3317;-.1924,-3.071,-3.2531;1.136,-.4203,-3.1817;-.5337,-.5824,-2.6488;.6577,.2062,-1.6142;2.521,-4.1094,-.7247;-3.1778,-1.8586,2.0033;-1.9745,-.645,2.4357;-2.3798,1.5501,1.7123;-4.0318,-1.6939,-.5434;-5.09,-.0809,-2.0812;-4.7766,2.3488,-1.7523;-3.4759,5.5692,1.5671;-.9255,2.676,-.3181;-1.4865,6.8188,2.3254;1.0411,3.9121,.4601;.7865,5.9894,1.7842;</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">2488.2028100126 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.881e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.744 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">0.627 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.384 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="4.88693176"
                                 y3="-1.41576191"
                                 z3="0.04547987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="5.23650391"
                                 y3="-4.27043248"
                                 z3="-0.1913544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.51765593"
                                 y3="-1.96523737"
                                 z3="0.88468219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.06471871"
                                 y3="-0.26936757"
                                 z3="0.77781912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-3.47724528"
                                 y3="3.4474826"
                                 z3="0.1583698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="0.84336232"
                                 y3="-1.96637249"
                                 z3="-1.73537924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.86470117"
                                 y3="-2.01729362"
                                 z3="-0.63222262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.41755549"
                                 y3="-2.33596588"
                                 z3="-0.32812573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.78111022"
                                 y3="-3.07251098"
                                 z3="-2.75999983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.5046176"
                                 y3="-0.61338106"
                                 z3="-2.31273627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.85798113"
                                 y3="-3.09458302"
                                 z3="-0.54807549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.37698661"
                                 y3="-1.40075152"
                                 z3="0.49576787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.14603894"
                                 y3="-2.93780967"
                                 z3="-0.26971192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.45776858"
                                 y3="-1.14919592"
                                 z3="1.59732824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.12785344"
                                 y3="-0.16870621"
                                 z3="0.6771162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.96961133"
                                 y3="1.19618877"
                                 z3="0.87532265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.89566047"
                                 y3="-0.63040532"
                                 z3="-0.38904381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.5612434"
                                 y3="2.09452036"
                                 z3="-0.00472165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.49074586"
                                 y3="0.27485436"
                                 z3="-1.25309187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.31982455"
                                 y3="1.63975939"
                                 z3="-1.07321747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.32700844"
                                 y3="4.04652253"
                                 z3="0.58914667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.48157866"
                                 y3="5.21140775"
                                 z3="1.32967601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.05840507"
                                 y3="3.57765912"
                                 z3="0.26671876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.36015944"
                                 y3="5.91008295"
                                 z3="1.7509142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.05414219"
                                 y3="4.28158465"
                                 z3="0.70708954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.08715943"
                                 y3="5.44684265"
                                 z3="1.4478399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.19731083"
                                 y3="-1.04486478"
                                 z3="-0.28708407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.1679296"
                                 y3="-3.38246433"
                                 z3="-0.19121275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.54160626"
                                 y3="-2.92766075"
                                 z3="-3.52971048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.92433629"
                                 y3="-4.0638241"
                                 z3="-2.33167682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.19243907"
                                 y3="-3.07101975"
                                 z3="-3.25306411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.13602228"
                                 y3="-0.42028226"
                                 z3="-3.18173251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.5336633"
                                 y3="-0.58235799"
                                 z3="-2.64877928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.65765077"
                                 y3="0.20620993"
                                 z3="-1.61420405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.52102365"
                                 y3="-4.10936993"
                                 z3="-0.72469912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.17778101"
                                 y3="-1.85864912"
                                 z3="2.00329535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.97450673"
                                 y3="-0.64504049"
                                 z3="2.4356933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.37984405"
                                 y3="1.55013743"
                                 z3="1.71232091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.03178208"
                                 y3="-1.69391647"
                                 z3="-0.54342864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.08996468"
                                 y3="-0.080853"
                                 z3="-2.08122264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.77663279"
                                 y3="2.34884015"
                                 z3="-1.75232902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.47588749"
                                 y3="5.56922513"
                                 z3="1.56705697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.92545228"
                                 y3="2.6760447"
                                 z3="-0.31810267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.48651344"
                                 y3="6.818794"
                                 z3="2.32541035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.04111562"
                                 y3="3.91209241"
                                 z3="0.46013119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.78649558"
                                 y3="5.98944612"
                                 z3="1.78423581">
                              <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 a18" order="S"/>
                           <bond atomRefs2="a5 a21" 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 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a45" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a46" order="S"/>
                        </bondArray>
                        <formula concise="C21H20Cl2O3">
                           <atomArray count="21 20 2 3" elementType="C H Cl O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">371.1288999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:4.8869,-1.4158,.0455;5.2365,-4.2704,-.1914;-1.5177,-1.9652,.8847;-.0647,-.2694,.7778;-3.4772,3.4475,.1584;.8434,-1.9664,-1.7354;1.8647,-2.0173,-.6322;.4176,-2.336,-.3281;.7811,-3.0725,-2.76;.5046,-.6134,-2.3127;2.858,-3.0946,-.5481;-.377,-1.4008,.4958;4.146,-2.9378,-.2697;-2.4578,-1.1492,1.5973;-3.1279,-.1687,.6771;-2.9696,1.1962,.8753;-3.8957,-.6304,-.389;-3.5612,2.0945,-.0047;-4.4907,.2749,-1.2531;-4.3198,1.6398,-1.0732;-2.327,4.0465,.5891;-2.4816,5.2114,1.3297;-1.0584,3.5777,.2667;-1.3602,5.9101,1.7509;.0541,4.2816,.7071;-.0872,5.4468,1.4478;2.1973,-1.0449,-.2871;.1679,-3.3825,-.1912;1.5416,-2.9277,-3.5297;.9243,-4.0638,-2.3317;-.1924,-3.071,-3.2531;1.136,-.4203,-3.1817;-.5337,-.5824,-2.6488;.6577,.2062,-1.6142;2.521,-4.1094,-.7247;-3.1778,-1.8586,2.0033;-1.9745,-.645,2.4357;-2.3798,1.5501,1.7123;-4.0318,-1.6939,-.5434;-5.09,-.0809,-2.0812;-4.7766,2.3488,-1.7523;-3.4759,5.5692,1.5671;-.9255,2.676,-.3181;-1.4865,6.8188,2.3254;1.0411,3.9121,.4601;.7865,5.9894,1.7842;</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="4.886932"
                        y3="-1.415762"
                        z3="0.04548"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="5.236504"
                        y3="-4.270432"
                        z3="-0.191354"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.517656"
                        y3="-1.965237"
                        z3="0.884682"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.064719"
                        y3="-0.269368"
                        z3="0.777819"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-3.477245"
                        y3="3.447483"
                        z3="0.15837"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.843362"
                        y3="-1.966372"
                        z3="-1.735379"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.864701"
                        y3="-2.017294"
                        z3="-0.632223"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.417555"
                        y3="-2.335966"
                        z3="-0.328126"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.78111"
                        y3="-3.072511"
                        z3="-2.7600"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.504618"
                        y3="-0.613381"
                        z3="-2.312736"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.857981"
                        y3="-3.094583"
                        z3="-0.548075"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.376987"
                        y3="-1.400752"
                        z3="0.495768"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.146039"
                        y3="-2.93781"
                        z3="-0.269712"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.457769"
                        y3="-1.149196"
                        z3="1.597328"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.127853"
                        y3="-0.168706"
                        z3="0.677116"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.969611"
                        y3="1.196189"
                        z3="0.875323"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.89566"
                        y3="-0.630405"
                        z3="-0.389044"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.561243"
                        y3="2.09452"
                        z3="-0.004722"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.490746"
                        y3="0.274854"
                        z3="-1.253092"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.319825"
                        y3="1.639759"
                        z3="-1.073217"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.327008"
                        y3="4.046523"
                        z3="0.589147"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.481579"
                        y3="5.211408"
                        z3="1.329676"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.058405"
                        y3="3.577659"
                        z3="0.266719"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.360159"
                        y3="5.910083"
                        z3="1.750914"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.054142"
                        y3="4.281585"
                        z3="0.70709"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.087159"
                        y3="5.446843"
                        z3="1.44784"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.197311"
                        y3="-1.044865"
                        z3="-0.287084"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.16793"
                        y3="-3.382464"
                        z3="-0.191213"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.541606"
                        y3="-2.927661"
                        z3="-3.52971"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.924336"
                        y3="-4.063824"
                        z3="-2.331677"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.192439"
                        y3="-3.07102"
                        z3="-3.253064"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.136022"
                        y3="-0.420282"
                        z3="-3.181733"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.533663"
                        y3="-0.582358"
                        z3="-2.648779"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.657651"
                        y3="0.20621"
                        z3="-1.614204"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.521024"
                        y3="-4.10937"
                        z3="-0.724699"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.177781"
                        y3="-1.858649"
                        z3="2.003295"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.974507"
                        y3="-0.64504"
                        z3="2.435693"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.379844"
                        y3="1.550137"
                        z3="1.712321"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.031782"
                        y3="-1.693916"
                        z3="-0.543429"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.089965"
                        y3="-0.080853"
                        z3="-2.081223"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.776633"
                        y3="2.34884"
                        z3="-1.752329"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.475887"
                        y3="5.569225"
                        z3="1.567057"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.925452"
                        y3="2.676045"
                        z3="-0.318103"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.486513"
                        y3="6.818794"
                        z3="2.32541"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.041116"
                        y3="3.912092"
                        z3="0.460131"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.786496"
                        y3="5.989446"
                        z3="1.784236"/>
               </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 a18" order="S"/>
                  <bond atomRefs2="a5 a21" 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 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
               </bondArray>
               <formula concise="C21H20Cl2O3">
                  <atomArray count="21 20 2 3" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.1288999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:4.8869,-1.4158,.0455;5.2365,-4.2704,-.1914;-1.5177,-1.9652,.8847;-.0647,-.2694,.7778;-3.4772,3.4475,.1584;.8434,-1.9664,-1.7354;1.8647,-2.0173,-.6322;.4176,-2.336,-.3281;.7811,-3.0725,-2.76;.5046,-.6134,-2.3127;2.858,-3.0946,-.5481;-.377,-1.4008,.4958;4.146,-2.9378,-.2697;-2.4578,-1.1492,1.5973;-3.1279,-.1687,.6771;-2.9696,1.1962,.8753;-3.8957,-.6304,-.389;-3.5612,2.0945,-.0047;-4.4907,.2749,-1.2531;-4.3198,1.6398,-1.0732;-2.327,4.0465,.5891;-2.4816,5.2114,1.3297;-1.0584,3.5777,.2667;-1.3602,5.9101,1.7509;.0541,4.2816,.7071;-.0872,5.4468,1.4478;2.1973,-1.0449,-.2871;.1679,-3.3825,-.1912;1.5416,-2.9277,-3.5297;.9243,-4.0638,-2.3317;-.1924,-3.071,-3.2531;1.136,-.4203,-3.1817;-.5337,-.5824,-2.6488;.6577,.2062,-1.6142;2.521,-4.1094,-.7247;-3.1778,-1.8586,2.0033;-1.9745,-.645,2.4357;-2.3798,1.5501,1.7123;-4.0318,-1.6939,-.5434;-5.09,-.0809,-2.0812;-4.7766,2.3488,-1.7523;-3.4759,5.5692,1.5671;-.9255,2.676,-.3181;-1.4865,6.8188,2.3254;1.0411,3.9121,.4601;.7865,5.9894,1.7842;</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">2697</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2795.3127</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1559.9814</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! (  1.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1958.44995584</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2488.20281001</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4446.65276586</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7630.37326379</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3183.72049793</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02486338</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3911.01413657</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1952.56418072</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00301438</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">101.999909137167</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">101.999909137167</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">203.999818274334</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.506409778240</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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16.4386 16.5970 16.6220 16.6948 16.7413 16.9013 16.9911 17.2082 17.3988 17.4718 17.6412 17.7987 17.9775 18.0433 18.0868 18.4131 18.4474 18.6586 18.8689 19.1213 19.2103 19.2915 19.3910 19.5579 19.6494 19.7200 19.8905 19.9622 20.0968 20.3652 20.6138 20.6544 20.6854 20.8150 20.9161 21.0175 21.1836 21.2751 21.3381 21.3669 21.5241 21.7596 21.8433 21.8624 21.9863 22.0661 22.4950 22.5339 22.7316 22.8653 23.0227 23.2202 23.2876 23.4282 23.6070 23.6919 23.9589 24.1007 24.1178 24.2006 24.4331 24.6389 24.7123 24.8538 24.9589 25.1036 25.2941 25.3531 25.6605 25.6999 26.0531 26.1022 26.4862 26.6123 26.9346 26.9937 27.1271 27.1972 27.3144 27.4765 27.5949 27.8502 28.0551 28.1065 28.3227 28.4590 28.5512 28.7000 28.8968 29.1196 29.1952 29.3030 29.4234 29.5477 29.7247 29.7533 29.8730 30.0517 30.1062 30.2314 30.3745 30.4900 30.6773 30.8041 30.8843 31.1351 31.3107 31.3705 31.4379 31.6398 31.8725 32.0059 32.1710 32.3148 32.4258 32.5910 32.6323 32.8380 33.0810 33.1714 33.2856 33.4230 33.5230 33.6448 33.8723 34.0171 34.2647 34.4012 34.5101 34.5697 34.7603 34.9514 35.0174 35.2236 35.3086 35.4186 35.6493 35.6948 35.9999 36.0729 36.2739 36.4810 36.5822 36.6108 36.7993 36.9107 36.9902 37.1088 37.3016 37.3656 37.6071 37.9186 37.9966 38.1075 38.1829 38.2920 38.4673 38.6379 38.6588 38.8567 38.8794 39.0171 39.1032 39.2310 39.4876 39.5985 39.8342 39.9165 40.1883 40.3301 40.5188 40.7615 40.8709 40.9986 41.1389 41.2462 41.3482 41.3938 41.6386 41.9377 42.0134 42.0671 42.2971 42.4275 42.5220 42.6639 42.8133 42.8547 43.1304 43.3599 43.5097 43.6999 43.8257 43.9165 44.0365 44.2681 44.4003 44.4506 44.5791 44.6834 44.8981 44.9373 45.1635 45.2524 45.5790 45.6366 45.8735 45.9019 45.9796 46.0324 46.2495 46.3621 46.4950 46.8202 46.9272 47.0113 47.3224 47.4712 47.6103 47.7535 47.9945 48.1986 48.3479 48.5636 48.7007 48.9136 48.9962 49.1922 49.3483 49.4198 49.5769 49.8862 50.0576 50.2444 50.3696 50.6133 50.7206 50.8272 50.9620 51.1295 51.2237 51.4223 51.5902 51.6698 51.7979 51.9974 52.1410 52.4090 52.4453 52.6603 52.7408 52.9800 53.0624 53.2116 53.4230 53.5324 53.8391 54.0611 54.5001 54.8996 54.9660 55.0360 55.6157 55.7682 55.8110 56.1702 56.4012 56.5824 56.6956 57.0985 57.1402 57.2449 57.2609 57.4185 57.6132 57.7994 58.1114 58.2411 58.2781 58.4707 58.6782 58.9731 58.9801 59.1303 59.3211 59.5244 59.6350 59.9162 60.0643 60.1706 60.3639 60.6064 60.8685 61.0962 61.3110 61.7189 61.7611 62.0443 62.3064 62.3886 62.9673 62.9936 63.1151 63.2001 63.3935 63.7098 63.8736 64.0234 64.2629 64.3053 64.5420 64.8448 64.9778 65.0361 65.2719 65.4871 65.7102 65.9951 66.2654 66.3523 66.5310 66.8507 66.9903 67.2780 67.5544 67.6991 67.8805 67.9016 68.2397 68.4625 68.6210 68.8591 69.1122 69.5407 69.6687 70.0080 70.1719 70.2993 70.9658 71.2630 71.5247 71.8295 72.1844 72.6774 73.0513 73.2292 73.2702 73.6134 73.7074 74.0884 74.1001 74.2940 74.6622 74.7310 74.9671 75.0922 75.3080 75.5820 75.9062 76.2470 76.3080 76.4511 76.5909 76.7589 76.9060 76.9766 77.1726 77.5826 77.7534 77.8734 77.9540 78.1909 78.4005 78.6248 78.7436 78.8532 78.9992 79.0600 79.1569 79.3857 79.5038 79.6413 79.7448 79.7798 79.8380 80.0359 80.1516 80.1747 80.3426 80.6077 80.7276 80.7585 81.2457 81.5024 81.5139 81.9031 81.9637 82.1045 82.2403 82.3736 82.4414 82.5777 82.6713 82.7817 82.8984 83.0231 83.1483 83.4210 83.5098 83.6087 83.7106 84.0013 84.3170 84.5591 84.5611 84.6958 84.7440 84.9111 84.9417 85.1783 85.1960 85.3948 85.4688 85.6497 85.7581 85.8282 86.0504 86.1400 86.2196 86.3638 86.4232 86.4964 86.7608 86.9246 87.0664 87.2192 87.3172 87.5032 87.7937 87.9264 88.0022 88.2992 88.4266 88.4796 88.5726 88.7677 88.8082 88.9544 89.0914 89.1803 89.3629 89.4360 89.5820 89.6600 89.8885 89.9793 90.0854 90.2258 90.4859 90.6008 90.7542 90.8516 91.0735 91.1567 91.2856 91.5107 91.6425 91.6887 91.9727 92.1022 92.2977 92.4817 92.6100 92.7420 92.8019 92.8667 93.0639 93.1851 93.2600 93.3201 93.3742 93.4763 93.6334 93.7417 93.9084 94.0187 94.1035 94.2747 94.4342 94.4910 94.5821 94.8427 94.9813 95.1314 95.1919 95.2854 95.4364 95.6160 95.7446 95.9049 95.9767 96.2782 96.4709 96.7491 96.8213 96.9514 97.0883 97.2282 97.3075 97.4080 97.5380 97.6537 97.7409 97.9645 98.0737 98.1873 98.5182 98.6182 98.7195 98.7526 99.0806 99.2591 99.3551 99.4295 99.5742 99.6885 99.8737 100.0469 100.4561 100.5269 100.8451 101.0104 101.1027 101.2516 101.4471 101.5899 102.0455 102.2262 102.5101 102.7503 102.7970 102.9627 103.0321 103.4271 103.6516 103.7876 104.0052 104.2116 104.4002 104.5372 104.8873 104.9422 105.0175 105.0658 105.1891 105.4747 105.5052 105.6307 105.7085 105.8950 106.0338 106.1466 106.2129 106.4448 106.5834 106.8539 106.9152 107.1306 107.3339 107.4767 107.5200 107.6373 107.7554 107.9874 108.0367 108.2021 108.4755 108.5910 109.0820 109.3244 109.3723 109.5768 109.7359 109.8968 109.9295 110.1694 110.5097 110.6747 110.7714 110.8828 111.0902 111.3862 111.4195 111.5425 111.7655 111.8702 112.0560 112.3391 112.5345 112.8947 113.0176 113.1643 113.3340 113.5002 113.6726 113.9039 113.9447 114.2760 114.5400 114.5919 114.7340 115.0860 115.2597 115.2966 115.4432 115.6857 115.8093 116.0805 116.2397 116.4375 116.5647 116.6902 116.7459 116.8657 117.0136 117.1638 117.3195 117.4875 117.5393 117.6902 117.8180 117.8607 118.1278 118.1964 118.3890 118.4742 118.4931 118.8056 118.8563 118.9448 118.9818 119.2370 119.3254 119.3925 119.7542 120.1511 120.2208 120.4362 120.5868 120.7398 120.9634 121.2085 121.3239 121.5060 121.6545 122.0378 122.1766 122.2539 122.3273 122.5366 123.0170 123.4208 123.6142 123.9123 124.0981 124.2870 124.4510 125.0996 125.3060 125.7350 125.9125 126.2279 126.2845 126.3607 126.6034 127.5746 127.8310 128.3354 128.3897 128.6035 129.0390 129.1401 129.2745 129.5981 129.7278 129.7603 130.0162 130.2761 130.4268 130.6700 130.7990 130.8222 131.1241 131.2012 131.4512 131.6111 131.8931 131.9893 132.1652 132.2858 132.5726 132.8795 133.1617 133.3509 133.5905 133.7494 134.4978 134.6125 134.6754 135.1171 135.2259 135.2993 135.7061 135.9698 136.6473 136.7726 137.1636 137.3570 137.9071 138.0646 138.5146 138.5857 138.7455 138.7706 139.2408 139.4465 139.5289 139.8394 140.4984 140.7176 140.9937 141.3890 141.5645 141.9184 142.5851 143.1084 143.4352 143.7709 144.0007 144.2745 144.4600 144.5642 144.5706 145.1238 145.1636 145.6141 145.8711 145.9934 146.3247 146.5413 146.6679 147.1888 147.4793 147.8095 147.8802 148.0972 148.3446 148.4850 148.6828 149.0948 149.4140 149.7482 149.9030 150.1896 150.5011 150.6217 150.9649 151.3654 151.7890 151.8160 152.4529 152.5404 152.6698 153.1051 153.5399 153.7658 154.3687 154.6097 154.7048 155.1800 156.1549 156.2131 156.5366 156.7308 156.9366 157.2046 157.9010 158.2084 158.6227 159.0554 159.6715 159.8970 160.0346 160.3994 161.0574 162.0204 162.0887 162.6517 163.4419 163.7405 164.4218 164.8223 167.2335 168.8504 170.0968 171.3944 172.0701 172.7971 173.0308 174.4424 176.0519 178.0838 178.2929 179.6877 180.8027 182.0678 185.3629 186.3641 186.5737 187.6268 189.1419 189.3362 192.3221 192.4087 193.6249 195.0591 196.5177 199.3166 202.4777 204.8472 206.6299 206.7539 221.3665 221.7194 222.4279 222.9481 222.9643 223.5596 225.7852 225.9788 227.8938 229.2907 294.5215 294.7835 295.7214 297.1371 308.5334 313.3354 609.0976 618.0133 620.3148 626.0935 629.1125 631.0100 631.9698 634.0748 634.3393 635.1970 635.3735 635.6794 636.7972 637.4520 638.8714 640.2577 643.1670 647.6285 650.5958 657.2965 658.1150 701.4661 707.5518 1200.1193 1209.8468 1215.0350</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">-0.056473 -0.061842 -0.281278 -0.460738 -0.327510 0.091445 0.029652 -0.081507 -0.265198 -0.262416 -0.205139 0.391712 0.040545 0.087209 0.013941 -0.205094 -0.251885 0.296386 -0.106939 -0.255797 0.314982 -0.261569 -0.210143 -0.116245 -0.147507 -0.190423 0.077560 0.096712 0.101101 0.089567 0.097984 0.099794 0.098032 0.088656 0.128984 0.127401 0.114362 0.143907 0.140565 0.157884 0.146231 0.143967 0.156649 0.157357 0.157832 0.157287</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 17.0618 8.2813 8.4607 8.3275 5.9086 5.9703 6.0815 6.2652 6.2624 6.2051 5.6083 5.9595 5.9128 5.9861 6.2051 6.2519 5.7036 6.1069 6.2558 5.6850 6.2616 6.2101 6.1162 6.1475 6.1904 0.9224 0.9033 0.8989 0.9104 0.9020 0.9002 0.9020 0.9113 0.8710 0.8726 0.8856 0.8561 0.8594 0.8421 0.8538 0.8560 0.8434 0.8426 0.8422 0.8427</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 -0.0618 -0.2813 -0.4607 -0.3275 0.0914 0.0297 -0.0815 -0.2652 -0.2624 -0.2051 0.3917 0.0405 0.0872 0.0139 -0.2051 -0.2519 0.2964 -0.1069 -0.2558 0.3150 -0.2616 -0.2101 -0.1162 -0.1475 -0.1904 0.0776 0.0967 0.1011 0.0896 0.0980 0.0998 0.0980 0.0887 0.1290 0.1274 0.1144 0.1439 0.1406 0.1579 0.1462 0.1440 0.1566 0.1574 0.1578 0.1573</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.2690 1.2430 2.1261 2.0475 2.0865 3.7328 3.8677 3.8220 3.9051 3.9095 3.8956 4.2170 4.2106 3.8065 3.6085 3.9164 3.9685 3.7109 3.8804 4.0228 3.6796 4.0055 3.9044 3.8820 3.8984 3.9115 1.0496 1.0331 1.0010 1.0058 1.0015 1.0015 1.0002 1.0166 1.0183 0.9921 1.0098 1.0105 1.0089 0.9886 1.0069 1.0097 0.9942 0.9890 0.9909 0.9906</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.2690 1.2430 2.1261 2.0475 2.0865 3.7328 3.8677 3.8220 3.9051 3.9095 3.8956 4.2170 4.2106 3.8065 3.6085 3.9164 3.9685 3.7109 3.8804 4.0228 3.6796 4.0055 3.9044 3.8820 3.8984 3.9115 1.0496 1.0331 1.0010 1.0058 1.0015 1.0015 1.0002 1.0166 1.0183 0.9921 1.0098 1.0105 1.0089 0.9886 1.0069 1.0097 0.9942 0.9890 0.9909 0.9906</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">1.1869 1.1566 1.1898 0.8574 1.9048 0.9490 0.9496 0.8980 0.8621 0.9500 0.9510 0.9349 1.0328 0.9878 1.0226 1.0089 0.9936 0.9889 0.9873 0.9906 0.9936 0.9845 1.8557 0.9525 0.9231 0.9763 1.0187 1.3563 1.3649 1.3702 0.9679 1.4389 0.9909 1.3940 1.4205 0.9811 0.9834 1.3709 1.3493 1.4388 0.9865 1.4176 0.9649 1.4024 0.9782 1.4186 0.9773 0.9838</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 12 1 12 2 11 2 13 3 11 4 17 4 20 5 6 5 7 5 8 5 9 6 7 6 10 6 26 7 11 7 27 8 28 8 29 8 30 9 31 9 32 9 33 10 12 10 34 13 14 13 35 13 36 14 15 14 16 15 17 15 37 16 18 16 38 17 19 18 19 18 39 19 40 20 21 20 22 21 23 21 41 22 24 22 42 23 25 23 43 24 25 24 44 25 45</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.022964048</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1958.472919891381</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-30.00716 28.91001 -1.09715 12.73753 -13.81680 -1.07927 -9.10589 8.54313 -0.56275</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.63868</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.16519</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
