<?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="-1.651932"
                        y3="1.977302"
                        z3="3.061225"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-2.837665"
                        y3="-0.472662"
                        z3="2.105066"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.007029"
                        y3="2.54589"
                        z3="-0.937456"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.673955"
                        y3="1.270557"
                        z3="-1.659783"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.292432"
                        y3="-3.276481"
                        z3="0.134114"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.540845"
                        y3="3.685222"
                        z3="-1.122664"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.286535"
                        y3="3.104936"
                        z3="0.23201"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.113788"
                        y3="3.430136"
                        z3="-0.705902"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.931085"
                        y3="5.145568"
                        z3="-1.149213"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.221999"
                        y3="2.887605"
                        z3="-2.206737"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.612088"
                        y3="1.707191"
                        z3="0.561677"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.283901"
                        y3="2.304207"
                        z3="-1.174526"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.386151"
                        y3="1.148945"
                        z3="1.744272"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.910294"
                        y3="1.449064"
                        z3="-1.096521"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.655391"
                        y3="0.369744"
                        z3="-0.079444"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.615473"
                        y3="-0.960262"
                        z3="-0.477008"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.455312"
                        y3="0.699293"
                        z3="1.258789"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.401345"
                        y3="-1.956678"
                        z3="0.468456"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.217129"
                        y3="-0.302034"
                        z3="2.186697"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.197738"
                        y3="-1.634093"
                        z3="1.801672"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.089853"
                        y3="-3.839774"
                        z3="-0.8211"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.520359"
                        y3="-4.847087"
                        z3="-1.588741"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.42537"
                        y3="-3.492919"
                        z3="-0.988444"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.293359"
                        y3="-5.511986"
                        z3="-2.528696"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.182393"
                        y3="-4.158828"
                        z3="-1.942343"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.625333"
                        y3="-5.168483"
                        z3="-2.714904"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.357484"
                        y3="3.795916"
                        z3="1.065007"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.544283"
                        y3="4.305652"
                        z3="-0.41746"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.01064"
                        y3="5.254897"
                        z3="-1.031033"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.450772"
                        y3="5.7132"
                        z3="-0.351156"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.651078"
                        y3="5.604623"
                        z3="-2.099031"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.304367"
                        y3="2.963746"
                        z3="-2.086781"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.971759"
                        y3="3.299585"
                        z3="-3.185776"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.964286"
                        y3="1.833482"
                        z3="-2.224472"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.087106"
                        y3="1.085258"
                        z3="-0.185676"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.870981"
                        y3="1.052192"
                        z3="-2.113376"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.897903"
                        y3="1.888681"
                        z3="-0.951715"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.737421"
                        y3="-1.209732"
                        z3="-1.524459"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.479509"
                        y3="1.732518"
                        z3="1.580809"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.05366"
                        y3="-0.047608"
                        z3="3.225499"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.015776"
                        y3="-2.4175"
                        z3="2.526455"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.480149"
                        y3="-5.110719"
                        z3="-1.444184"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.881065"
                        y3="-2.720198"
                        z3="-0.382428"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.845952"
                        y3="-6.298472"
                        z3="-3.122619"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.222293"
                        y3="-3.88778"
                        z3="-2.072424"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.224721"
                        y3="-5.684089"
                        z3="-3.453405"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 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:-1.6519,1.9773,3.0612;-2.8377,-.4727,2.1051;1.007,2.5459,-.9375;-.674,1.2706,-1.6598;1.2924,-3.2765,.1341;-2.5408,3.6852,-1.1227;-2.2865,3.1049,.232;-1.1138,3.4301,-.7059;-2.9311,5.1456,-1.1492;-3.222,2.8876,-2.2067;-2.6121,1.7072,.5617;-.2839,2.3042,-1.1745;-2.3862,1.1489,1.7443;1.9103,1.4491,-1.0965;1.6554,.3697,-.0794;1.6155,-.9603,-.477;1.4553,.6993,1.2588;1.4013,-1.9567,.4685;1.2171,-.302,2.1867;1.1977,-1.6341,1.8017;2.0899,-3.8398,-.8211;1.5204,-4.8471,-1.5887;3.4254,-3.4929,-.9884;2.2934,-5.512,-2.5287;4.1824,-4.1588,-1.9423;3.6253,-5.1685,-2.7149;-2.3575,3.7959,1.065;-.5443,4.3057,-.4175;-4.0106,5.2549,-1.031;-2.4508,5.7132,-.3512;-2.6511,5.6046,-2.099;-4.3044,2.9637,-2.0868;-2.9718,3.2996,-3.1858;-2.9643,1.8335,-2.2245;-3.0871,1.0853,-.1857;1.871,1.0522,-2.1134;2.8979,1.8887,-.9517;1.7374,-1.2097,-1.5245;1.4795,1.7325,1.5808;1.0537,-.0476,3.2255;1.0158,-2.4175,2.5265;.4801,-5.1107,-1.4442;3.8811,-2.7202,-.3824;1.846,-6.2985,-3.1226;5.2223,-3.8878,-2.0724;4.2247,-5.6841,-3.4534;</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">2596.2735294988 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">6.731e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.425 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">0.207 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="-1.65193226"
                                 y3="1.97730195"
                                 z3="3.06122493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-2.83766491"
                                 y3="-0.47266187"
                                 z3="2.10506572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.00702911"
                                 y3="2.54589035"
                                 z3="-0.93745633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.67395476"
                                 y3="1.27055681"
                                 z3="-1.65978339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.29243234"
                                 y3="-3.27648059"
                                 z3="0.13411428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.54084522"
                                 y3="3.68522196"
                                 z3="-1.12266439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.28653505"
                                 y3="3.10493567"
                                 z3="0.2320099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.11378839"
                                 y3="3.43013648"
                                 z3="-0.70590228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.93108469"
                                 y3="5.14556832"
                                 z3="-1.1492131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.22199874"
                                 y3="2.88760496"
                                 z3="-2.20673676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.61208781"
                                 y3="1.70719087"
                                 z3="0.56167725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.28390097"
                                 y3="2.30420716"
                                 z3="-1.17452598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.38615075"
                                 y3="1.1489447"
                                 z3="1.74427219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.91029382"
                                 y3="1.44906425"
                                 z3="-1.09652059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.65539065"
                                 y3="0.36974366"
                                 z3="-0.07944362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.61547312"
                                 y3="-0.96026189"
                                 z3="-0.47700846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.45531175"
                                 y3="0.69929292"
                                 z3="1.25878866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.4013449"
                                 y3="-1.95667801"
                                 z3="0.4684556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.21712888"
                                 y3="-0.30203377"
                                 z3="2.18669717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.19773794"
                                 y3="-1.63409286"
                                 z3="1.80167225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.08985285"
                                 y3="-3.83977369"
                                 z3="-0.82109981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.52035856"
                                 y3="-4.84708697"
                                 z3="-1.5887412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.4253695"
                                 y3="-3.49291934"
                                 z3="-0.98844395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.29335857"
                                 y3="-5.5119858"
                                 z3="-2.52869566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="4.18239289"
                                 y3="-4.15882828"
                                 z3="-1.94234297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.62533266"
                                 y3="-5.16848276"
                                 z3="-2.71490428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.35748438"
                                 y3="3.79591566"
                                 z3="1.06500707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.54428318"
                                 y3="4.30565173"
                                 z3="-0.4174597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.01064027"
                                 y3="5.25489711"
                                 z3="-1.03103298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.45077204"
                                 y3="5.71319967"
                                 z3="-0.3511564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.65107827"
                                 y3="5.60462303"
                                 z3="-2.09903105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.30436665"
                                 y3="2.9637463"
                                 z3="-2.08678061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.97175883"
                                 y3="3.29958545"
                                 z3="-3.18577583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.96428603"
                                 y3="1.8334818"
                                 z3="-2.22447246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.0871055"
                                 y3="1.08525795"
                                 z3="-0.18567585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.87098094"
                                 y3="1.05219154"
                                 z3="-2.11337576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.89790307"
                                 y3="1.88868138"
                                 z3="-0.95171455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.73742071"
                                 y3="-1.20973177"
                                 z3="-1.52445896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.47950905"
                                 y3="1.73251751"
                                 z3="1.58080923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.0536599"
                                 y3="-0.04760757"
                                 z3="3.225499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.01577645"
                                 y3="-2.41749973"
                                 z3="2.52645496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.48014921"
                                 y3="-5.11071869"
                                 z3="-1.44418392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.88106508"
                                 y3="-2.72019822"
                                 z3="-0.38242828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.84595211"
                                 y3="-6.29847169"
                                 z3="-3.12261922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.22229348"
                                 y3="-3.88778037"
                                 z3="-2.07242439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.22472146"
                                 y3="-5.68408865"
                                 z3="-3.45340531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a12" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a25 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:-1.6519,1.9773,3.0612;-2.8377,-.4727,2.1051;1.007,2.5459,-.9375;-.674,1.2706,-1.6598;1.2924,-3.2765,.1341;-2.5408,3.6852,-1.1227;-2.2865,3.1049,.232;-1.1138,3.4301,-.7059;-2.9311,5.1456,-1.1492;-3.222,2.8876,-2.2067;-2.6121,1.7072,.5617;-.2839,2.3042,-1.1745;-2.3862,1.1489,1.7443;1.9103,1.4491,-1.0965;1.6554,.3697,-.0794;1.6155,-.9603,-.477;1.4553,.6993,1.2588;1.4013,-1.9567,.4685;1.2171,-.302,2.1867;1.1977,-1.6341,1.8017;2.0899,-3.8398,-.8211;1.5204,-4.8471,-1.5887;3.4254,-3.4929,-.9884;2.2934,-5.512,-2.5287;4.1824,-4.1588,-1.9423;3.6253,-5.1685,-2.7149;-2.3575,3.7959,1.065;-.5443,4.3057,-.4175;-4.0106,5.2549,-1.031;-2.4508,5.7132,-.3512;-2.6511,5.6046,-2.099;-4.3044,2.9637,-2.0868;-2.9718,3.2996,-3.1858;-2.9643,1.8335,-2.2245;-3.0871,1.0853,-.1857;1.871,1.0522,-2.1134;2.8979,1.8887,-.9517;1.7374,-1.2097,-1.5245;1.4795,1.7325,1.5808;1.0537,-.0476,3.2255;1.0158,-2.4175,2.5265;.4801,-5.1107,-1.4442;3.8811,-2.7202,-.3824;1.846,-6.2985,-3.1226;5.2223,-3.8878,-2.0724;4.2247,-5.6841,-3.4534;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.651932"
                        y3="1.977302"
                        z3="3.061225"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-2.837665"
                        y3="-0.472662"
                        z3="2.105066"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.007029"
                        y3="2.54589"
                        z3="-0.937456"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.673955"
                        y3="1.270557"
                        z3="-1.659783"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.292432"
                        y3="-3.276481"
                        z3="0.134114"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.540845"
                        y3="3.685222"
                        z3="-1.122664"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.286535"
                        y3="3.104936"
                        z3="0.23201"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.113788"
                        y3="3.430136"
                        z3="-0.705902"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.931085"
                        y3="5.145568"
                        z3="-1.149213"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.221999"
                        y3="2.887605"
                        z3="-2.206737"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.612088"
                        y3="1.707191"
                        z3="0.561677"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.283901"
                        y3="2.304207"
                        z3="-1.174526"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.386151"
                        y3="1.148945"
                        z3="1.744272"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.910294"
                        y3="1.449064"
                        z3="-1.096521"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.655391"
                        y3="0.369744"
                        z3="-0.079444"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.615473"
                        y3="-0.960262"
                        z3="-0.477008"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.455312"
                        y3="0.699293"
                        z3="1.258789"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.401345"
                        y3="-1.956678"
                        z3="0.468456"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.217129"
                        y3="-0.302034"
                        z3="2.186697"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.197738"
                        y3="-1.634093"
                        z3="1.801672"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.089853"
                        y3="-3.839774"
                        z3="-0.8211"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.520359"
                        y3="-4.847087"
                        z3="-1.588741"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.42537"
                        y3="-3.492919"
                        z3="-0.988444"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.293359"
                        y3="-5.511986"
                        z3="-2.528696"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.182393"
                        y3="-4.158828"
                        z3="-1.942343"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.625333"
                        y3="-5.168483"
                        z3="-2.714904"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.357484"
                        y3="3.795916"
                        z3="1.065007"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.544283"
                        y3="4.305652"
                        z3="-0.41746"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.01064"
                        y3="5.254897"
                        z3="-1.031033"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.450772"
                        y3="5.7132"
                        z3="-0.351156"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.651078"
                        y3="5.604623"
                        z3="-2.099031"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.304367"
                        y3="2.963746"
                        z3="-2.086781"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.971759"
                        y3="3.299585"
                        z3="-3.185776"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.964286"
                        y3="1.833482"
                        z3="-2.224472"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.087106"
                        y3="1.085258"
                        z3="-0.185676"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.870981"
                        y3="1.052192"
                        z3="-2.113376"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.897903"
                        y3="1.888681"
                        z3="-0.951715"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.737421"
                        y3="-1.209732"
                        z3="-1.524459"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.479509"
                        y3="1.732518"
                        z3="1.580809"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.05366"
                        y3="-0.047608"
                        z3="3.225499"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.015776"
                        y3="-2.4175"
                        z3="2.526455"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.480149"
                        y3="-5.110719"
                        z3="-1.444184"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.881065"
                        y3="-2.720198"
                        z3="-0.382428"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.845952"
                        y3="-6.298472"
                        z3="-3.122619"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.222293"
                        y3="-3.88778"
                        z3="-2.072424"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.224721"
                        y3="-5.684089"
                        z3="-3.453405"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 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:-1.6519,1.9773,3.0612;-2.8377,-.4727,2.1051;1.007,2.5459,-.9375;-.674,1.2706,-1.6598;1.2924,-3.2765,.1341;-2.5408,3.6852,-1.1227;-2.2865,3.1049,.232;-1.1138,3.4301,-.7059;-2.9311,5.1456,-1.1492;-3.222,2.8876,-2.2067;-2.6121,1.7072,.5617;-.2839,2.3042,-1.1745;-2.3862,1.1489,1.7443;1.9103,1.4491,-1.0965;1.6554,.3697,-.0794;1.6155,-.9603,-.477;1.4553,.6993,1.2588;1.4013,-1.9567,.4685;1.2171,-.302,2.1867;1.1977,-1.6341,1.8017;2.0899,-3.8398,-.8211;1.5204,-4.8471,-1.5887;3.4254,-3.4929,-.9884;2.2934,-5.512,-2.5287;4.1824,-4.1588,-1.9423;3.6253,-5.1685,-2.7149;-2.3575,3.7959,1.065;-.5443,4.3057,-.4175;-4.0106,5.2549,-1.031;-2.4508,5.7132,-.3512;-2.6511,5.6046,-2.099;-4.3044,2.9637,-2.0868;-2.9718,3.2996,-3.1858;-2.9643,1.8335,-2.2245;-3.0871,1.0853,-.1857;1.871,1.0522,-2.1134;2.8979,1.8887,-.9517;1.7374,-1.2097,-1.5245;1.4795,1.7325,1.5808;1.0537,-.0476,3.2255;1.0158,-2.4175,2.5265;.4801,-5.1107,-1.4442;3.8811,-2.7202,-.3824;1.846,-6.2985,-3.1226;5.2223,-3.8878,-2.0724;4.2247,-5.6841,-3.4534;</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">2659</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2763.9202</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1494.2962</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! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1958.44555214</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2596.27352950</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4554.71908164</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7847.40018959</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3292.68110795</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02511315</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3911.01712326</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1952.57157111</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00300833</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">102.000020851598</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">102.000020851598</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">204.000041703197</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.510150755096</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1108">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1108">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1108"
                            units="nonsi:electronvolt">-2765.6387 -2765.5928 -524.7178 -524.5793 -523.0782 -283.3963 -282.7649 -281.5444 -281.5293 -281.2443 -280.4600 -280.3731 -280.3079 -280.2070 -280.1516 -279.8070 -279.8065 -279.7907 -279.7682 -279.7405 -279.6866 -279.6746 -279.6194 -279.6019 -279.2655 -279.2072 -260.9060 -260.8595 -199.7468 -199.7030 -199.5032 -199.4948 -199.4525 -199.4495 -33.6749 -32.9292 -31.1190 -28.3975 -27.5198 -26.9646 -26.5543 -25.9784 -24.6787 -24.0569 -23.9896 -23.6393 -23.3849 -23.0026 -22.4656 -21.8854 -20.7142 -20.5031 -19.8014 -19.4825 -19.1013 -18.6958 -18.1157 -17.7925 -17.3188 -16.9611 -16.8449 -16.3462 -16.1874 -16.0513 -16.0251 -15.7802 -15.6219 -15.4628 -14.9734 -14.7869 -14.7242 -14.4484 -14.3612 -14.2782 -14.2438 -13.8873 -13.8618 -13.7376 -13.5667 -13.1368 -12.9755 -12.8757 -12.8189 -12.7600 -12.4708 -12.3664 -12.1469 -12.0739 -11.8808 -11.8330 -11.7096 -11.6433 -11.2301 -11.1257 -11.0089 -10.4710 -10.2714 -9.5483 -9.3546 -9.2786 -8.8737 -8.3642 1.2472 1.3936 1.5510 1.8445 2.1303 2.4805 2.5406 3.3272 3.5269 3.7277 3.9482 4.1080 4.2621 4.3453 4.5386 4.6564 4.7576 4.9010 4.9441 5.0627 5.0933 5.2287 5.2764 5.4511 5.5786 5.5982 5.7472 5.9747 6.0888 6.1794 6.3631 6.4310 6.5655 6.6477 6.7847 6.8500 6.9443 7.1010 7.1443 7.2652 7.4195 7.5340 7.6699 7.8138 7.9265 8.0256 8.0291 8.0999 8.1202 8.2590 8.4105 8.4885 8.5861 8.8091 8.8482 8.9654 8.9935 9.0968 9.2831 9.3321 9.4800 9.5894 9.7145 9.7881 9.9708 9.9849 10.2099 10.3152 10.4715 10.5561 10.6346 10.7822 10.9183 11.0361 11.1099 11.1552 11.2035 11.4036 11.5539 11.6191 11.6376 11.7661 11.8878 11.9470 12.0458 12.1504 12.2049 12.3256 12.5208 12.5949 12.6855 12.7848 12.8176 12.9267 13.0042 13.0771 13.1373 13.2900 13.4135 13.4458 13.5717 13.6163 13.7106 13.8374 13.9026 13.9407 14.0457 14.0822 14.1625 14.1819 14.3328 14.4131 14.5629 14.7028 14.7790 14.8707 14.9662 14.9809 15.0483 15.0822 15.2190 15.3823 15.4458 15.5110 15.6293 15.6974 15.7579 15.9742 16.0461 16.1159 16.2061 16.2509 16.3547 16.5148 16.5393 16.6510 16.7227 16.9085 17.0576 17.1604 17.4004 17.5267 17.6135 17.7395 17.9162 18.0622 18.2346 18.5182 18.6349 18.7386 18.9432 19.1784 19.2823 19.3952 19.4663 19.6769 19.8455 19.9462 20.0966 20.1935 20.2633 20.4308 20.5308 20.6705 20.8817 20.9267 21.0843 21.2873 21.4301 21.4698 21.5936 21.6804 21.8584 21.9616 22.0283 22.0997 22.4185 22.4922 22.7559 22.7674 22.8842 23.0882 23.2455 23.5766 23.6579 23.7490 23.8406 23.9363 24.0455 24.2445 24.5256 24.5614 24.6540 24.7052 24.9230 25.0084 25.0773 25.3238 25.4581 25.7018 25.7611 25.9227 26.1183 26.2819 26.3756 26.5554 26.8890 26.9428 27.2333 27.3585 27.6088 27.6557 27.7614 27.9816 28.0523 28.1244 28.2021 28.5877 28.7786 28.8747 28.9158 29.1985 29.2051 29.4564 29.4922 29.6336 29.7581 29.9974 30.0384 30.0971 30.2188 30.3204 30.4700 30.6366 30.7480 30.9641 31.1176 31.1527 31.2054 31.4741 31.5657 31.7615 31.9285 32.0839 32.1699 32.4376 32.5224 32.6100 32.7642 32.8756 32.9732 33.2530 33.3822 33.6438 33.6694 33.9022 34.0321 34.2959 34.3887 34.5922 34.8145 34.9145 34.9598 35.2304 35.3767 35.4425 35.5640 35.5811 35.6602 35.8877 36.0735 36.1802 36.3377 36.3873 36.5143 36.5978 36.8799 37.1992 37.2623 37.3629 37.4970 37.5557 37.7111 38.0476 38.1456 38.2160 38.3233 38.5358 38.5419 38.7300 38.8601 38.9247 38.9780 39.0717 39.2437 39.4130 39.6140 39.7094 40.0536 40.2240 40.3976 40.4605 40.6032 40.7441 40.9268 41.1721 41.2718 41.4320 41.5445 41.5924 41.6899 41.8072 41.9274 42.0874 42.2817 42.4120 42.5870 42.6678 43.0708 43.1410 43.3008 43.4255 43.4417 43.5524 43.6604 43.8389 44.0521 44.1021 44.3058 44.5212 44.6352 44.8344 44.8780 45.0632 45.2061 45.5032 45.5825 45.7648 45.8416 45.8878 46.0812 46.4979 46.5354 46.6204 46.7612 46.8560 47.0180 47.1023 47.3205 47.4897 47.6291 47.8077 47.9937 48.0642 48.4783 48.6057 48.7016 48.8763 49.0918 49.2995 49.3971 49.7358 49.9194 50.2531 50.3016 50.4730 50.6179 50.8277 50.8829 50.9882 51.2863 51.3432 51.3887 51.5387 51.7819 51.9910 52.0702 52.2415 52.5367 52.7233 52.8327 53.0183 53.0632 53.2238 53.4924 53.6093 53.8145 54.3715 54.5640 54.6260 54.7777 55.0234 55.1196 55.1821 55.4527 55.6211 56.0514 56.2472 56.4625 56.7550 56.8948 56.9665 57.2095 57.2859 57.3485 57.6105 57.8313 57.9521 57.9559 58.1904 58.3475 58.5910 58.9222 59.0829 59.3119 59.3698 59.4601 59.5384 59.7225 60.0062 60.1167 60.3258 60.5823 60.9835 61.2771 61.4392 61.7522 61.8834 61.9230 62.0458 62.5103 62.9217 63.2893 63.4241 63.5301 63.7214 63.9935 64.1439 64.2967 64.4226 64.5141 64.6827 65.0070 65.0969 65.3584 65.4378 65.5361 65.6509 65.9084 66.1974 66.2501 66.4264 66.6875 66.8564 66.9975 67.3283 67.4663 67.6408 67.8163 67.9567 68.0609 68.7611 69.0191 69.1360 69.2278 69.4016 69.9510 69.9777 70.1977 70.3590 70.8155 71.2917 71.6404 71.9106 72.1599 72.2429 72.4215 73.0044 73.2113 73.4115 73.7346 74.1259 74.1741 74.3035 74.4557 74.8969 75.0770 75.1877 75.4573 75.6925 76.2561 76.2692 76.4241 76.6309 76.8674 76.9469 77.2469 77.4216 77.4762 77.5352 77.6841 77.8126 78.0537 78.1173 78.2717 78.4186 78.6902 78.8280 78.9339 79.0397 79.1994 79.2863 79.3703 79.6571 79.7635 79.9026 79.9732 80.0137 80.1364 80.4350 80.6065 80.7904 80.9920 81.2947 81.4708 81.6383 81.7714 81.8409 82.0215 82.2762 82.4411 82.5512 82.6544 82.8293 82.9637 83.0706 83.1617 83.3262 83.4980 83.6622 83.7531 83.9352 84.1816 84.2941 84.4410 84.5145 84.6494 84.7101 84.7477 84.8594 85.0980 85.4032 85.4646 85.5700 85.7261 85.7588 85.9134 86.0495 86.1305 86.3072 86.3684 86.5670 86.6135 86.6888 86.8634 87.0787 87.1228 87.2258 87.5574 87.6841 87.8760 87.9753 88.1014 88.1124 88.1986 88.5255 88.5687 88.6269 88.9031 88.9897 89.0159 89.1977 89.3424 89.4095 89.6145 89.8250 89.8442 90.0221 90.1966 90.2006 90.3108 90.5461 90.7666 90.9464 91.1844 91.3563 91.4599 91.6818 91.8689 91.9165 92.0416 92.2136 92.2759 92.5294 92.6040 92.6629 92.7989 93.0420 93.0870 93.1608 93.3485 93.5430 93.6370 93.7606 93.8557 93.9493 94.0464 94.1720 94.3590 94.4734 94.5590 94.8522 94.9105 95.0215 95.1400 95.3167 95.4354 95.4705 95.6172 95.6584 95.7870 95.9669 96.1815 96.2586 96.3495 96.6573 96.7019 96.7838 97.0066 97.1513 97.3460 97.3904 97.5372 97.7003 97.8353 97.9150 98.0785 98.1873 98.6281 98.6567 98.7521 98.8717 99.0242 99.2394 99.5422 99.7216 99.8493 99.9624 100.0871 100.1791 100.2768 100.4501 100.6850 100.8903 101.1678 101.4707 101.6967 101.8237 101.9084 102.3501 102.4064 102.5616 102.6832 102.9547 103.1641 103.3634 103.4820 103.6775 103.9207 104.3401 104.5954 104.6323 104.7485 104.7999 104.8632 105.2002 105.2682 105.4828 105.5482 105.6100 105.7524 105.8574 105.9206 106.2401 106.3842 106.4111 106.4732 106.8111 106.9322 107.1495 107.3211 107.4923 107.6366 107.7286 107.9796 108.0589 108.1716 108.3279 108.6414 108.9080 109.0161 109.2791 109.3854 109.5981 109.6695 109.7633 109.9239 110.1385 110.5210 110.7098 110.8324 111.0378 111.1693 111.3870 111.5415 111.6597 112.1273 112.3276 112.4305 112.6065 112.7682 112.8569 113.0545 113.3383 113.5331 113.6538 113.8273 114.0268 114.1005 114.2952 114.3251 114.6830 114.8976 114.9727 115.1465 115.3324 115.4278 115.6424 115.7777 115.9809 116.2032 116.2248 116.3058 116.5968 116.8306 116.9351 117.1141 117.3059 117.5277 117.6992 117.7123 117.8024 117.9640 118.1018 118.3409 118.3790 118.4860 118.5212 118.7474 118.8306 118.9804 119.2727 119.3184 119.4491 119.6105 119.8157 119.8726 120.2191 120.4858 120.5178 120.6568 120.7641 120.9884 121.1327 121.1628 121.3700 121.5949 121.9008 122.1018 122.2111 122.2589 122.5453 122.7120 122.8039 123.1591 123.4761 123.7611 124.6400 124.7831 125.1716 125.3340 125.5724 125.9916 126.3751 126.4257 126.7268 126.8724 127.4387 127.8484 128.1112 128.7076 128.9963 129.2043 129.2710 129.3484 129.5052 129.6996 129.8381 130.0613 130.2071 130.4270 130.6816 130.8312 131.0733 131.1370 131.3358 131.4284 131.7847 132.0180 132.2493 132.3554 132.8530 132.9225 133.2571 133.3709 133.5595 133.8548 134.1285 134.3130 134.5786 134.8520 135.0283 135.2927 135.8095 135.8890 136.1479 136.3284 136.5854 136.9676 137.1861 137.5582 137.7458 138.1137 138.2619 138.4478 138.7423 138.9803 139.2113 139.5106 139.9318 140.8415 141.1403 141.1869 141.3295 141.5539 142.0159 142.2880 143.2106 144.0200 144.0827 144.1714 144.3037 144.4605 144.7386 144.8739 145.3296 145.4823 145.6329 145.7411 145.9434 146.1318 146.4072 146.5203 147.1671 147.3489 147.7866 147.8883 148.1603 148.3844 148.4822 148.8861 149.2701 149.3918 149.8241 150.1475 150.3889 150.8161 150.9651 151.0828 151.1885 151.5704 151.8805 151.9112 152.5206 152.9129 153.2328 153.5023 154.0614 154.4400 154.7948 155.0944 155.2810 155.9928 156.0627 156.1979 156.7322 157.0086 157.2027 157.7449 158.1455 158.5631 158.8115 159.3041 159.6338 160.4093 160.4967 160.8826 161.5010 162.0465 162.6383 163.2667 163.5060 164.2500 165.0084 167.2838 168.8254 170.1314 171.5739 172.3332 172.8657 173.0779 174.5000 176.5396 177.9438 178.8664 180.0270 180.7779 182.4623 185.1879 186.4523 187.2809 187.5227 189.3613 189.5337 192.2772 192.6707 193.2898 195.3278 196.4390 199.6108 202.3326 204.9103 206.7018 207.1348 221.6345 222.2162 222.7887 223.4208 223.4834 224.2418 226.0078 226.4843 228.2309 229.7154 295.5923 296.0046 296.4752 297.5991 308.9836 314.2975 609.5047 618.0508 621.1918 624.8138 631.0638 631.9731 632.9185 634.1788 634.5828 635.1899 635.6649 635.8401 636.7655 637.3478 637.7814 640.1837 642.5292 647.5892 650.5246 657.3489 658.1100 704.3872 710.4100 1201.2297 1210.2076 1214.9208</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">-0.059643 -0.056966 -0.288273 -0.454261 -0.326634 0.110761 -0.042653 -0.065602 -0.255483 -0.284860 -0.156031 0.375807 0.024378 0.092746 0.043124 -0.215221 -0.247810 0.301416 -0.115029 -0.266309 0.303435 -0.259836 -0.205580 -0.114971 -0.141619 -0.194187 0.105639 0.096189 0.096540 0.088569 0.097442 0.101107 0.099841 0.095438 0.135078 0.113713 0.122335 0.142045 0.135083 0.151863 0.144191 0.144630 0.155461 0.157756 0.158890 0.157492</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">17.0596 17.0570 8.2883 8.4543 8.3266 5.8892 6.0427 6.0656 6.2555 6.2849 6.1560 5.6242 5.9756 5.9073 5.9569 6.2152 6.2478 5.6986 6.1150 6.2663 5.6966 6.2598 6.2056 6.1150 6.1416 6.1942 0.8944 0.9038 0.9035 0.9114 0.9026 0.8989 0.9002 0.9046 0.8649 0.8863 0.8777 0.8580 0.8649 0.8481 0.8558 0.8554 0.8445 0.8422 0.8411 0.8425</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">-0.0596 -0.0570 -0.2883 -0.4543 -0.3266 0.1108 -0.0427 -0.0656 -0.2555 -0.2849 -0.1560 0.3758 0.0244 0.0927 0.0431 -0.2152 -0.2478 0.3014 -0.1150 -0.2663 0.3034 -0.2598 -0.2056 -0.1150 -0.1416 -0.1942 0.1056 0.0962 0.0965 0.0886 0.0974 0.1011 0.0998 0.0954 0.1351 0.1137 0.1223 0.1420 0.1351 0.1519 0.1442 0.1446 0.1555 0.1578 0.1589 0.1575</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.2652 1.2481 2.1163 2.0411 2.0809 3.8099 3.8421 3.8506 3.8940 3.8863 3.8320 4.1388 4.2038 3.8136 3.6219 3.9553 3.8975 3.6941 3.8390 4.0213 3.6868 4.0128 3.9124 3.8816 3.8903 3.9123 1.0175 1.0301 1.0024 1.0041 1.0027 0.9990 1.0000 1.0215 1.0168 1.0091 0.9923 1.0081 1.0206 0.9974 1.0076 1.0094 0.9984 0.9890 0.9903 0.9910</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.2652 1.2481 2.1163 2.0411 2.0809 3.8099 3.8421 3.8506 3.8940 3.8863 3.8320 4.1388 4.2038 3.8136 3.6219 3.9553 3.8975 3.6941 3.8390 4.0213 3.6868 4.0128 3.9124 3.8816 3.8903 3.9123 1.0175 1.0301 1.0024 1.0041 1.0027 0.9990 1.0000 1.0215 1.0168 1.0091 0.9923 1.0081 1.0206 0.9974 1.0076 1.0094 0.9984 0.9890 0.9903 0.9910</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">1.1770 1.1624 1.1617 0.8679 1.8669 0.9453 0.9494 0.9623 0.9278 0.9354 0.9326 0.8409 0.9902 0.9956 1.0059 1.0255 0.9929 0.9826 0.9934 0.9898 0.9875 0.9941 1.8339 0.9662 0.9184 1.0175 0.9699 1.3895 1.3433 1.3721 0.9629 1.3882 1.0028 1.3827 1.4252 0.9947 0.9925 1.3768 1.3483 1.4383 0.9840 1.4194 0.9685 1.4027 0.9779 1.4164 0.9752 0.9823</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">-0.025506204</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1958.471058348096</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">6.81214 -6.29445 0.51769 8.37517 -6.83219 1.54298 -24.13740 23.52466 -0.61274</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.73904</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.42029</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
