<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">14s9p3d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s5p3d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">Cl Cl O O O C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 1 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-2.687787"
                        y3="-0.757942"
                        z3="1.748308"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-2.293618"
                        y3="-1.714847"
                        z3="-0.943618"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.326282"
                        y3="3.135314"
                        z3="0.070746"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.076574"
                        y3="2.622484"
                        z3="-1.713265"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.989404"
                        y3="-2.031387"
                        z3="-1.03633"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.377019"
                        y3="3.427869"
                        z3="-0.016769"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.033324"
                        y3="2.072446"
                        z3="0.533179"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.9536"
                        y3="3.153959"
                        z3="0.3900"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.13437"
                        y3="4.34134"
                        z3="0.919442"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.786515"
                        y3="3.612709"
                        z3="-1.457696"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.019883"
                        y3="0.867464"
                        z3="-0.304519"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.164514"
                        y3="2.944388"
                        z3="-0.552612"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.290719"
                        y3="-0.36162"
                        z3="0.119874"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.547668"
                        y3="2.792716"
                        z3="-0.603911"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.947274"
                        y3="1.39054"
                        z3="-0.24174"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.291908"
                        y3="0.300112"
                        z3="-0.811439"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.937469"
                        y3="1.167802"
                        z3="0.707483"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.62718"
                        y3="-0.984611"
                        z3="-0.423572"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.274109"
                        y3="-0.12725"
                        z3="1.080435"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.620109"
                        y3="-1.212241"
                        z3="0.521134"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.205705"
                        y3="-2.868971"
                        z3="-0.294759"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.919739"
                        y3="-4.104688"
                        z3="-0.864992"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.678144"
                        y3="-2.524866"
                        z3="0.943622"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.102384"
                        y3="-4.997019"
                        z3="-0.190069"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.132997"
                        y3="-3.434053"
                        z3="1.609632"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.423964"
                        y3="-4.670588"
                        z3="1.053654"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.318703"
                        y3="1.906859"
                        z3="1.565114"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.644413"
                        y3="3.584787"
                        z3="1.335232"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.965824"
                        y3="5.388195"
                        z3="0.658763"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.207151"
                        y3="4.150631"
                        z3="0.856281"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.833059"
                        y3="4.205307"
                        z3="1.958913"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.550701"
                        y3="4.626041"
                        z3="-1.788644"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.318129"
                        y3="2.92619"
                        z3="-2.155213"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.866938"
                        y3="3.48523"
                        z3="-1.543078"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.786774"
                        y3="0.967937"
                        z3="-1.356289"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.448248"
                        y3="2.920541"
                        z3="-1.681671"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.287101"
                        y3="3.507607"
                        z3="-0.245994"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.524211"
                        y3="0.442193"
                        z3="-1.561532"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.451866"
                        y3="2.008587"
                        z3="1.156612"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.052074"
                        y3="-0.292706"
                        z3="1.814222"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.880326"
                        y3="-2.223215"
                        z3="0.809925"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.335162"
                        y3="-4.358433"
                        z3="-1.832636"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.879165"
                        y3="-1.559557"
                        z3="1.390236"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.116896"
                        y3="-5.957751"
                        z3="-0.638464"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.543784"
                        y3="-3.163208"
                        z3="2.573484"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.057884"
                        y3="-5.37161"
                        z3="1.580613"/>
               </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 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
               </bondArray>
               <formula concise="C21H20Cl2O3">
                  <atomArray count="21 20 2 3" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.1288999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:-2.6878,-.7579,1.7483;-2.2936,-1.7148,-.9436;1.3263,3.1353,.0707;.0766,2.6225,-1.7133;1.9894,-2.0314,-1.0363;-2.377,3.4279,-.0168;-2.0333,2.0724,.5332;-.9536,3.154,.39;-3.1344,4.3413,.9194;-2.7865,3.6127,-1.4577;-2.0199,.8675,-.3045;.1645,2.9444,-.5526;-2.2907,-.3616,.1199;2.5477,2.7927,-.6039;2.9473,1.3905,-.2417;2.2919,.3001,-.8114;3.9375,1.1678,.7075;2.6272,-.9846,-.4236;4.2741,-.1273,1.0804;3.6201,-1.2122,.5211;1.2057,-2.869,-.2948;.9197,-4.1047,-.865;.6781,-2.5249,.9436;.1024,-4.997,-.1901;-.133,-3.4341,1.6096;-.424,-4.6706,1.0537;-2.3187,1.9069,1.5651;-.6444,3.5848,1.3352;-2.9658,5.3882,.6588;-4.2072,4.1506,.8563;-2.8331,4.2053,1.9589;-2.5507,4.626,-1.7886;-2.3181,2.9262,-2.1552;-3.8669,3.4852,-1.5431;-1.7868,.9679,-1.3563;2.4482,2.9205,-1.6817;3.2871,3.5076,-.246;1.5242,.4422,-1.5615;4.4519,2.0086,1.1566;5.0521,-.2927,1.8142;3.8803,-2.2232,.8099;1.3352,-4.3584,-1.8326;.8792,-1.5596,1.3902;-.1169,-5.9578,-.6385;-.5438,-3.1632,2.5735;-1.0579,-5.3716,1.5806;</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">2669.8833578264 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">6.542e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.428 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.205 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.638 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="-2.68778718"
                                 y3="-0.75794171"
                                 z3="1.74830791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-2.29361798"
                                 y3="-1.71484665"
                                 z3="-0.94361824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.32628184"
                                 y3="3.13531353"
                                 z3="0.07074564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.07657374"
                                 y3="2.62248364"
                                 z3="-1.71326529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.98940381"
                                 y3="-2.03138738"
                                 z3="-1.03632982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.37701896"
                                 y3="3.4278689"
                                 z3="-0.01676896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.03332361"
                                 y3="2.07244646"
                                 z3="0.53317913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.95360029"
                                 y3="3.15395932"
                                 z3="0.38999983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.13437019"
                                 y3="4.34134"
                                 z3="0.91944222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.78651532"
                                 y3="3.61270887"
                                 z3="-1.45769628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.01988289"
                                 y3="0.86746378"
                                 z3="-0.30451863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.16451362"
                                 y3="2.94438785"
                                 z3="-0.55261154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.29071899"
                                 y3="-0.36162002"
                                 z3="0.11987355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.54766823"
                                 y3="2.79271591"
                                 z3="-0.60391092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.94727359"
                                 y3="1.39054031"
                                 z3="-0.24173964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.29190828"
                                 y3="0.30011198"
                                 z3="-0.81143853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.93746936"
                                 y3="1.16780165"
                                 z3="0.70748259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.62717971"
                                 y3="-0.98461121"
                                 z3="-0.42357211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.27410893"
                                 y3="-0.1272502"
                                 z3="1.08043549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.62010941"
                                 y3="-1.21224056"
                                 z3="0.52113391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.20570487"
                                 y3="-2.86897109"
                                 z3="-0.29475863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.91973863"
                                 y3="-4.10468798"
                                 z3="-0.86499214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.67814351"
                                 y3="-2.52486551"
                                 z3="0.94362167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.10238378"
                                 y3="-4.99701877"
                                 z3="-0.19006872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.13299652"
                                 y3="-3.43405337"
                                 z3="1.60963165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.42396415"
                                 y3="-4.6705882"
                                 z3="1.05365398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.31870335"
                                 y3="1.90685923"
                                 z3="1.56511435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.64441341"
                                 y3="3.58478662"
                                 z3="1.33523236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.96582435"
                                 y3="5.38819452"
                                 z3="0.65876291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.20715067"
                                 y3="4.15063078"
                                 z3="0.85628099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.83305868"
                                 y3="4.20530667"
                                 z3="1.95891292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.55070088"
                                 y3="4.62604071"
                                 z3="-1.78864397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.31812909"
                                 y3="2.92618993"
                                 z3="-2.1552129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.86693838"
                                 y3="3.48523011"
                                 z3="-1.54307845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.78677412"
                                 y3="0.96793673"
                                 z3="-1.35628948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.44824846"
                                 y3="2.92054132"
                                 z3="-1.6816709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.28710133"
                                 y3="3.50760693"
                                 z3="-0.24599445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.52421087"
                                 y3="0.44219252"
                                 z3="-1.56153174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.45186617"
                                 y3="2.00858712"
                                 z3="1.1566117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="5.05207402"
                                 y3="-0.2927055"
                                 z3="1.81422249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.88032584"
                                 y3="-2.22321508"
                                 z3="0.80992464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.3351617"
                                 y3="-4.35843347"
                                 z3="-1.83263609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.87916458"
                                 y3="-1.55955724"
                                 z3="1.39023646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.11689557"
                                 y3="-5.95775076"
                                 z3="-0.63846383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.54378395"
                                 y3="-3.16320829"
                                 z3="2.57348399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.0578836"
                                 y3="-5.37161032"
                                 z3="1.58061332">
                              <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 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a25 a45" order="S"/>
                           <bond atomRefs2="a26 a46" order="S"/>
                        </bondArray>
                        <formula concise="C21H20Cl2O3">
                           <atomArray count="21 20 2 3" elementType="C H Cl O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">371.1288999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:-2.6878,-.7579,1.7483;-2.2936,-1.7148,-.9436;1.3263,3.1353,.0707;.0766,2.6225,-1.7133;1.9894,-2.0314,-1.0363;-2.377,3.4279,-.0168;-2.0333,2.0724,.5332;-.9536,3.154,.39;-3.1344,4.3413,.9194;-2.7865,3.6127,-1.4577;-2.0199,.8675,-.3045;.1645,2.9444,-.5526;-2.2907,-.3616,.1199;2.5477,2.7927,-.6039;2.9473,1.3905,-.2417;2.2919,.3001,-.8114;3.9375,1.1678,.7075;2.6272,-.9846,-.4236;4.2741,-.1273,1.0804;3.6201,-1.2122,.5211;1.2057,-2.869,-.2948;.9197,-4.1047,-.865;.6781,-2.5249,.9436;.1024,-4.997,-.1901;-.133,-3.4341,1.6096;-.424,-4.6706,1.0537;-2.3187,1.9069,1.5651;-.6444,3.5848,1.3352;-2.9658,5.3882,.6588;-4.2072,4.1506,.8563;-2.8331,4.2053,1.9589;-2.5507,4.626,-1.7886;-2.3181,2.9262,-2.1552;-3.8669,3.4852,-1.5431;-1.7868,.9679,-1.3563;2.4482,2.9205,-1.6817;3.2871,3.5076,-.246;1.5242,.4422,-1.5615;4.4519,2.0086,1.1566;5.0521,-.2927,1.8142;3.8803,-2.2232,.8099;1.3352,-4.3584,-1.8326;.8792,-1.5596,1.3902;-.1169,-5.9578,-.6385;-.5438,-3.1632,2.5735;-1.0579,-5.3716,1.5806;</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="-2.687787"
                        y3="-0.757942"
                        z3="1.748308"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-2.293618"
                        y3="-1.714847"
                        z3="-0.943618"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.326282"
                        y3="3.135314"
                        z3="0.070746"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.076574"
                        y3="2.622484"
                        z3="-1.713265"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.989404"
                        y3="-2.031387"
                        z3="-1.03633"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.377019"
                        y3="3.427869"
                        z3="-0.016769"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.033324"
                        y3="2.072446"
                        z3="0.533179"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.9536"
                        y3="3.153959"
                        z3="0.3900"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.13437"
                        y3="4.34134"
                        z3="0.919442"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.786515"
                        y3="3.612709"
                        z3="-1.457696"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.019883"
                        y3="0.867464"
                        z3="-0.304519"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.164514"
                        y3="2.944388"
                        z3="-0.552612"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.290719"
                        y3="-0.36162"
                        z3="0.119874"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.547668"
                        y3="2.792716"
                        z3="-0.603911"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.947274"
                        y3="1.39054"
                        z3="-0.24174"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.291908"
                        y3="0.300112"
                        z3="-0.811439"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.937469"
                        y3="1.167802"
                        z3="0.707483"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.62718"
                        y3="-0.984611"
                        z3="-0.423572"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.274109"
                        y3="-0.12725"
                        z3="1.080435"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.620109"
                        y3="-1.212241"
                        z3="0.521134"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.205705"
                        y3="-2.868971"
                        z3="-0.294759"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.919739"
                        y3="-4.104688"
                        z3="-0.864992"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.678144"
                        y3="-2.524866"
                        z3="0.943622"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.102384"
                        y3="-4.997019"
                        z3="-0.190069"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.132997"
                        y3="-3.434053"
                        z3="1.609632"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.423964"
                        y3="-4.670588"
                        z3="1.053654"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.318703"
                        y3="1.906859"
                        z3="1.565114"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.644413"
                        y3="3.584787"
                        z3="1.335232"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.965824"
                        y3="5.388195"
                        z3="0.658763"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.207151"
                        y3="4.150631"
                        z3="0.856281"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.833059"
                        y3="4.205307"
                        z3="1.958913"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.550701"
                        y3="4.626041"
                        z3="-1.788644"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.318129"
                        y3="2.92619"
                        z3="-2.155213"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.866938"
                        y3="3.48523"
                        z3="-1.543078"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.786774"
                        y3="0.967937"
                        z3="-1.356289"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.448248"
                        y3="2.920541"
                        z3="-1.681671"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.287101"
                        y3="3.507607"
                        z3="-0.245994"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.524211"
                        y3="0.442193"
                        z3="-1.561532"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.451866"
                        y3="2.008587"
                        z3="1.156612"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.052074"
                        y3="-0.292706"
                        z3="1.814222"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.880326"
                        y3="-2.223215"
                        z3="0.809925"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.335162"
                        y3="-4.358433"
                        z3="-1.832636"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.879165"
                        y3="-1.559557"
                        z3="1.390236"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.116896"
                        y3="-5.957751"
                        z3="-0.638464"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.543784"
                        y3="-3.163208"
                        z3="2.573484"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.057884"
                        y3="-5.37161"
                        z3="1.580613"/>
               </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 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
               </bondArray>
               <formula concise="C21H20Cl2O3">
                  <atomArray count="21 20 2 3" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.1288999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:-2.6878,-.7579,1.7483;-2.2936,-1.7148,-.9436;1.3263,3.1353,.0707;.0766,2.6225,-1.7133;1.9894,-2.0314,-1.0363;-2.377,3.4279,-.0168;-2.0333,2.0724,.5332;-.9536,3.154,.39;-3.1344,4.3413,.9194;-2.7865,3.6127,-1.4577;-2.0199,.8675,-.3045;.1645,2.9444,-.5526;-2.2907,-.3616,.1199;2.5477,2.7927,-.6039;2.9473,1.3905,-.2417;2.2919,.3001,-.8114;3.9375,1.1678,.7075;2.6272,-.9846,-.4236;4.2741,-.1273,1.0804;3.6201,-1.2122,.5211;1.2057,-2.869,-.2948;.9197,-4.1047,-.865;.6781,-2.5249,.9436;.1024,-4.997,-.1901;-.133,-3.4341,1.6096;-.424,-4.6706,1.0537;-2.3187,1.9069,1.5651;-.6444,3.5848,1.3352;-2.9658,5.3882,.6588;-4.2072,4.1506,.8563;-2.8331,4.2053,1.9589;-2.5507,4.626,-1.7886;-2.3181,2.9262,-2.1552;-3.8669,3.4852,-1.5431;-1.7868,.9679,-1.3563;2.4482,2.9205,-1.6817;3.2871,3.5076,-.246;1.5242,.4422,-1.5615;4.4519,2.0086,1.1566;5.0521,-.2927,1.8142;3.8803,-2.2232,.8099;1.3352,-4.3584,-1.8326;.8792,-1.5596,1.3902;-.1169,-5.9578,-.6385;-.5438,-3.1632,2.5735;-1.0579,-5.3716,1.5806;</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">2676</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2755.2288</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1459.8093</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1958.44542227</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2669.88335783</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4628.32878010</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7994.32214862</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3365.99336853</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02248640</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3911.01052313</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1952.56510086</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00301159</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">102.000023332003</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">102.000023332003</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">204.000046664006</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.508480546607</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
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16.5047 16.6502 16.7369 16.8454 16.9061 17.1600 17.2896 17.4218 17.5867 17.7287 17.8163 18.0451 18.0608 18.1759 18.2819 18.4547 18.5962 18.7195 18.9097 18.9777 19.1957 19.3680 19.4964 19.7768 19.8620 19.9067 20.2298 20.2982 20.5779 20.5886 20.7334 20.8638 20.9624 21.0936 21.1337 21.2085 21.3777 21.4828 21.7474 21.7940 21.8454 22.0210 22.1506 22.2814 22.4010 22.4968 22.6535 22.7715 22.8240 23.0348 23.2934 23.5216 23.5566 23.6561 23.9235 24.0727 24.2225 24.4069 24.5085 24.6749 24.7345 24.8107 24.9299 25.1900 25.2264 25.3210 25.4802 25.5395 25.7070 25.9048 26.1681 26.2710 26.4732 26.7864 26.9208 27.0847 27.1836 27.4777 27.6114 27.8027 27.8660 28.1079 28.2356 28.3628 28.4530 28.6050 28.8281 28.8577 29.1009 29.1772 29.3176 29.4125 29.5385 29.8185 29.9616 30.0546 30.0662 30.2312 30.3500 30.4319 30.6649 30.8202 30.8987 31.0660 31.1869 31.2667 31.3976 31.4945 31.6509 31.8454 31.8573 32.1057 32.2355 32.4243 32.5337 32.5873 32.7713 32.8443 32.9858 33.1128 33.2664 33.3569 33.5651 33.6348 33.7942 34.0007 34.1161 34.3039 34.4503 34.7595 34.7878 34.9716 35.1997 35.2844 35.3918 35.6466 35.7029 36.0764 36.1171 36.2578 36.3156 36.5192 36.7149 36.9451 37.1098 37.2594 37.4774 37.5743 37.6090 37.6277 37.9456 37.9891 38.2047 38.2331 38.3474 38.4459 38.5359 38.6972 38.8840 38.9216 39.0550 39.2184 39.2593 39.3659 39.6105 39.6477 39.7656 40.0523 40.1257 40.4961 40.5798 40.6614 40.8400 41.0632 41.0815 41.2982 41.4139 41.4942 41.6710 41.9083 42.0838 42.2732 42.4357 42.8079 42.9050 43.0044 43.1620 43.3209 43.3867 43.4417 43.6247 43.7268 43.8043 43.9567 44.0803 44.1407 44.3137 44.5476 44.6268 44.8279 44.9785 45.0741 45.2786 45.2916 45.5163 45.6209 45.9844 46.1929 46.3128 46.3804 46.4390 46.5194 46.8490 47.0164 47.0655 47.3894 47.4039 47.5447 47.5872 47.9060 48.1001 48.2399 48.3817 48.4968 48.6767 48.7750 49.1579 49.2403 49.3118 49.6091 49.7236 49.9705 50.3644 50.4182 50.7717 50.8369 50.9937 51.1533 51.2134 51.5128 51.6727 51.8301 51.9516 52.1838 52.2280 52.3436 52.7258 52.8770 53.1536 53.2795 53.4639 53.6217 53.7863 53.9781 54.2519 54.4763 54.9204 55.0780 55.1667 55.2789 55.4364 55.6590 55.6848 55.8971 56.1998 56.4137 56.5719 56.7963 56.9891 57.0194 57.2427 57.3302 57.6175 57.7107 57.9206 58.1257 58.3357 58.4657 58.4988 58.8016 59.0749 59.1904 59.3355 59.4688 59.7498 60.0481 60.1909 60.3236 60.6145 60.7750 60.9189 61.1421 61.2364 61.2989 61.5055 61.7071 62.0195 62.3000 62.3460 62.6086 62.9091 63.2707 63.4611 63.8602 64.1091 64.2151 64.3404 64.6558 64.7677 65.0003 65.1533 65.2661 65.3446 65.6110 65.7848 65.9476 66.0118 66.1533 66.3551 66.6622 66.7442 67.0506 67.2317 67.4649 67.5850 67.6003 67.8175 68.0683 68.3524 68.4721 68.8026 68.8522 69.2322 69.4382 69.8510 70.0956 70.4636 70.7613 71.1605 71.2434 71.6145 71.7339 72.0105 72.5019 72.7725 73.0722 73.2060 73.6532 73.7864 74.0231 74.2876 74.7096 74.8382 74.9640 75.2157 75.4730 75.6534 75.8149 75.9829 75.9963 76.4482 76.5817 76.8004 76.8342 77.0407 77.1036 77.3432 77.4474 77.7845 77.8995 77.9611 78.0953 78.3302 78.4734 78.5495 78.7303 78.9991 79.2799 79.4837 79.5158 79.5909 79.6928 79.9307 80.0917 80.2543 80.3358 80.4180 80.7432 80.8213 80.9752 81.0624 81.1055 81.4458 81.6467 81.8173 81.9203 82.0846 82.1300 82.2409 82.4558 82.4799 82.5248 82.7529 83.0309 83.1609 83.3503 83.4647 83.6151 83.7843 83.8857 83.9846 84.2196 84.3032 84.5673 84.6500 84.8106 84.8647 85.1261 85.2624 85.4475 85.6562 85.7247 85.7926 85.9102 85.9363 86.0087 86.1390 86.2345 86.3929 86.4356 86.6022 86.7957 86.8426 87.0359 87.1741 87.2970 87.3732 87.4632 87.7055 87.9873 88.2807 88.3195 88.4131 88.5627 88.7200 88.8932 89.0180 89.0491 89.0706 89.1798 89.4702 89.5993 89.7078 89.8004 89.8806 90.1167 90.1814 90.3602 90.4870 90.5102 90.6420 90.7703 90.8982 91.0407 91.1346 91.3190 91.4762 91.6837 91.8995 92.0212 92.1521 92.3768 92.3861 92.8676 92.8827 93.0388 93.1877 93.2988 93.3657 93.3863 93.5293 93.6056 93.8002 93.8250 94.0896 94.2415 94.3755 94.6348 94.8171 94.8349 94.9015 95.0360 95.3370 95.3554 95.4928 95.5546 95.7111 95.7821 95.9330 95.9947 96.1884 96.2840 96.4458 96.6568 96.8252 97.0844 97.1749 97.4573 97.5819 97.6545 97.7816 97.8107 98.0771 98.2087 98.3569 98.4207 98.6749 98.8130 98.9232 99.0894 99.2676 99.4193 99.5748 99.6133 99.7044 99.7469 100.0077 100.1777 100.3892 100.6249 100.8508 101.0566 101.3084 101.3972 101.8335 101.9211 102.0046 102.1501 102.2488 102.4924 102.7640 103.0327 103.2599 103.4575 103.6917 103.8269 103.9107 103.9855 104.2763 104.5301 104.6293 104.9044 104.9989 105.1297 105.2195 105.4061 105.5185 105.6361 105.7037 105.8926 106.0422 106.0535 106.1980 106.5440 106.7475 106.8437 106.9686 107.2453 107.4367 107.4879 107.5852 107.6954 107.8163 108.0115 108.1363 108.2991 108.6178 108.7128 109.0446 109.3731 109.5073 109.6481 109.8187 109.9862 110.0890 110.2198 110.4870 110.5319 110.6841 110.8765 111.0328 111.3574 111.4895 111.8897 111.9619 112.0542 112.2142 112.6880 112.8168 112.8551 113.0124 113.2729 113.4565 113.6762 113.7820 113.9646 114.1528 114.3079 114.6886 114.7670 114.8315 115.0486 115.2204 115.4287 115.5236 115.7425 115.8506 115.9390 116.1339 116.2565 116.4649 116.5671 116.9314 117.1178 117.2012 117.3364 117.4531 117.6945 117.8835 117.9367 117.9645 118.0767 118.1688 118.3261 118.4361 118.5088 118.6989 118.8649 118.9283 119.1102 119.2232 119.3852 119.6095 119.6892 119.8110 120.1273 120.3093 120.4236 120.5922 120.6505 120.7644 121.0516 121.3291 121.5882 121.6719 121.8703 122.0771 122.3256 122.5740 122.9298 122.9714 123.0069 123.5011 123.5364 123.9655 124.3245 124.7138 125.0043 125.7270 125.8707 125.9106 126.4054 126.4921 126.6523 126.9710 127.6641 127.8835 127.9724 128.6137 128.7915 129.0336 129.3874 129.4780 129.5464 129.7621 129.8247 130.0078 130.2949 130.5245 130.5423 130.6331 130.9320 131.0785 131.3525 131.6293 131.9205 132.1639 132.2070 132.6719 132.9916 133.0675 133.1908 133.3341 133.4793 133.7591 133.9623 134.3963 134.6075 134.7628 135.2344 135.6297 135.8209 135.9215 136.1153 136.5446 136.6001 136.8971 137.1407 137.2828 137.6477 138.1559 138.3066 138.6337 138.7602 138.9492 139.1482 139.4840 139.9652 140.5196 140.7767 140.9656 141.0968 141.4072 141.7498 142.5152 143.2811 143.9379 144.3022 144.3679 144.4934 144.5550 144.7070 144.9018 145.2714 145.4466 145.5855 145.7336 146.0673 146.1770 146.5808 146.9583 146.9956 147.5112 147.7977 147.8505 148.2120 148.3293 148.7849 148.8976 149.2762 149.6247 149.9256 150.0639 150.3300 150.5888 150.6381 151.0322 151.1274 151.3527 152.1884 152.3597 152.6194 153.0226 153.2613 153.3731 153.8862 154.3495 154.9740 155.0415 155.1605 155.9338 156.4308 156.6691 156.9905 157.2625 157.4093 157.9550 158.2597 158.4888 159.0930 159.5022 159.6938 160.1588 160.3238 160.4404 161.5870 162.0905 163.1804 164.0638 164.0806 164.6096 165.3103 166.6515 169.3009 170.1797 171.2892 171.9359 172.6912 172.9585 175.2431 176.3025 178.2053 178.7988 180.0157 181.6246 182.3158 184.7600 185.4464 186.6710 187.5509 189.7130 190.1458 191.5861 192.7604 194.2902 196.2032 196.3664 199.2834 201.4086 204.8943 206.9545 207.0400 222.1797 222.5665 223.1339 223.4052 223.4776 224.4433 226.1124 226.3869 228.3702 230.0475 295.6520 296.4627 297.2297 298.2986 308.9094 314.2643 609.7304 619.3093 620.9684 625.0594 631.0498 631.6405 632.1250 633.8384 634.3680 635.4444 635.7177 636.0162 636.7382 637.0069 637.4364 640.4553 642.3342 647.3761 650.3594 657.3251 658.3538 703.9747 710.4742 1200.8582 1211.0217 1215.5022</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">-0.060990 -0.060277 -0.283789 -0.463589 -0.327024 0.087582 0.049873 -0.089266 -0.255773 -0.275211 -0.235574 0.404250 0.053898 0.079676 -0.026878 -0.184992 -0.188556 0.211230 -0.135859 -0.165597 0.304039 -0.246824 -0.178601 -0.130593 -0.185563 -0.181975 0.091775 0.099359 0.095307 0.096622 0.088545 0.101148 0.098532 0.096332 0.133310 0.119738 0.113757 0.139660 0.142854 0.159057 0.156533 0.144077 0.143600 0.155897 0.153586 0.156693</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">17.0610 17.0603 8.2838 8.4636 8.3270 5.9124 5.9501 6.0893 6.2558 6.2752 6.2356 5.5958 5.9461 5.9203 6.0269 6.1850 6.1886 5.7888 6.1359 6.1656 5.6960 6.2468 6.1786 6.1306 6.1856 6.1820 0.9082 0.9006 0.9047 0.9034 0.9115 0.8989 0.9015 0.9037 0.8667 0.8803 0.8862 0.8603 0.8571 0.8409 0.8435 0.8559 0.8564 0.8441 0.8464 0.8433</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">-0.0610 -0.0603 -0.2838 -0.4636 -0.3270 0.0876 0.0499 -0.0893 -0.2558 -0.2752 -0.2356 0.4042 0.0539 0.0797 -0.0269 -0.1850 -0.1886 0.2112 -0.1359 -0.1656 0.3040 -0.2468 -0.1786 -0.1306 -0.1856 -0.1820 0.0918 0.0994 0.0953 0.0966 0.0885 0.1011 0.0985 0.0963 0.1333 0.1197 0.1138 0.1397 0.1429 0.1591 0.1565 0.1441 0.1436 0.1559 0.1536 0.1567</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.2666 1.2455 2.1287 2.0301 2.0663 3.7675 3.7951 3.8757 3.9035 3.8911 3.9041 4.1267 4.2094 3.8020 3.7201 3.9820 3.9644 3.8057 3.8917 3.9542 3.6570 3.9871 3.7927 3.9083 3.9028 3.9055 1.0281 1.0298 1.0024 1.0019 1.0049 0.9990 1.0167 1.0012 1.0269 1.0158 0.9996 1.0315 1.0026 0.9898 0.9961 1.0089 1.0072 0.9889 0.9985 0.9896</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.2666 1.2455 2.1287 2.0301 2.0663 3.7675 3.7951 3.8757 3.9035 3.8911 3.9041 4.1267 4.2094 3.8020 3.7201 3.9820 3.9644 3.8057 3.8917 3.9542 3.6570 3.9871 3.7927 3.9083 3.9028 3.9055 1.0281 1.0298 1.0024 1.0019 1.0049 0.9990 1.0167 1.0012 1.0269 1.0158 0.9996 1.0315 1.0026 0.9898 0.9961 1.0089 1.0072 0.9889 0.9985 0.9896</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">1.1655 1.1345 1.1756 0.8491 1.8588 0.8985 0.9765 0.9210 0.9140 0.9381 0.9396 0.8552 0.9898 1.0050 1.0107 1.0288 0.9920 0.9938 0.9842 0.9876 0.9929 0.9885 1.8726 0.9557 0.9293 1.0085 0.9865 1.3712 1.3942 1.4532 0.9516 1.4294 0.9855 1.3777 1.4194 0.9791 0.9733 1.3569 1.3178 1.4554 0.9869 1.3700 0.9852 1.3975 0.9825 1.4327 0.9844 0.9843</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">-0.026752837</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1958.472175107031</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">5.13270 -4.79486 0.33784 19.55766 -18.20945 1.34821 1.01993 0.23571 1.25564</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.87309</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.76101</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
