<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.3</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">14s9p3d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s5p3d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">Cl Cl O O O C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 1 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="0.964183"
                        y3="-0.864534"
                        z3="1.87712"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="3.122884"
                        y3="-2.061518"
                        z3="3.385153"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.789021"
                        y3="-2.513572"
                        z3="-0.670846"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.354404"
                        y3="-1.377195"
                        z3="-1.952273"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.312292"
                        y3="3.249128"
                        z3="-1.014803"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.558117"
                        y3="-3.810358"
                        z3="-1.294792"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.865022"
                        y3="-2.626276"
                        z3="-0.446715"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.438021"
                        y3="-3.127752"
                        z3="-0.525299"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.933913"
                        y3="-5.18184"
                        z3="-0.791046"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.651965"
                        y3="-3.674293"
                        z3="-2.793506"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.588701"
                        y3="-2.722915"
                        z3="0.839125"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.571549"
                        y3="-2.248223"
                        z3="-1.144092"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.272688"
                        y3="-1.981237"
                        z3="1.890777"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.839649"
                        y3="-1.598591"
                        z3="-1.003681"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.662988"
                        y3="-0.296218"
                        z3="-0.274361"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.551208"
                        y3="0.897552"
                        z3="-0.976269"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.573068"
                        y3="-0.285483"
                        z3="1.114591"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.37301"
                        y3="2.087954"
                        z3="-0.289083"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.386192"
                        y3="0.91059"
                        z3="1.790723"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.288096"
                        y3="2.106527"
                        z3="1.095844"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.218397"
                        y3="4.057436"
                        z3="-0.875468"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.050778"
                        y3="3.559013"
                        z3="-0.603164"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.416877"
                        y3="5.419423"
                        z3="-1.062294"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.118691"
                        y3="4.440559"
                        z3="-0.510996"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.337948"
                        y3="6.286125"
                        z3="-0.973752"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.933412"
                        y3="5.803984"
                        z3="-0.692666"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.04053"
                        y3="-1.70059"
                        z3="-0.989291"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.080508"
                        y3="-3.681172"
                        z3="0.335749"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.973096"
                        y3="-5.409606"
                        z3="-1.036067"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.817288"
                        y3="-5.280248"
                        z3="0.28873"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.310003"
                        y3="-5.945036"
                        z3="-1.259002"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.460958"
                        y3="-2.662578"
                        z3="-3.143639"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.653928"
                        y3="-3.951442"
                        z3="-3.126318"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.944758"
                        y3="-4.342318"
                        z3="-3.288849"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.426495"
                        y3="-3.404303"
                        z3="0.927216"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.903451"
                        y3="-1.448901"
                        z3="-2.082687"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.75087"
                        y3="-2.102737"
                        z3="-0.682812"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.597978"
                        y3="0.904196"
                        z3="-2.058756"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.651502"
                        y3="-1.209686"
                        z3="1.673509"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.322991"
                        y3="0.916366"
                        z3="2.871055"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.15009"
                        y3="3.0402"
                        z3="1.627019"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.216572"
                        y3="2.497341"
                        z3="-0.467784"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.409939"
                        y3="5.794797"
                        z3="-1.275844"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.1057"
                        y3="4.05018"
                        z3="-0.298718"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.497663"
                        y3="7.347109"
                        z3="-1.117453"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.771629"
                        y3="6.483875"
                        z3="-0.617686"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
               </bondArray>
               <formula concise="C21H20Cl2O3">
                  <atomArray count="21 20 2 3" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.1288999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.9642,-.8645,1.8771;3.1229,-2.0615,3.3852;-1.789,-2.5136,-.6708;-.3544,-1.3772,-1.9523;-2.3123,3.2491,-1.0148;1.5581,-3.8104,-1.2948;1.865,-2.6263,-.4467;.438,-3.1278,-.5253;1.9339,-5.1818,-.791;1.652,-3.6743,-2.7935;2.5887,-2.7229,.8391;-.5715,-2.2482,-1.1441;2.2727,-1.9812,1.8908;-2.8396,-1.5986,-1.0037;-2.663,-.2962,-.2744;-2.5512,.8976,-.9763;-2.5731,-.2855,1.1146;-2.373,2.088,-.2891;-2.3862,.9106,1.7907;-2.2881,2.1065,1.0958;-1.2184,4.0574,-.8755;.0508,3.559,-.6032;-1.4169,5.4194,-1.0623;1.1187,4.4406,-.511;-.3379,6.2861,-.9738;.9334,5.804,-.6927;2.0405,-1.7006,-.9893;.0805,-3.6812,.3357;2.9731,-5.4096,-1.0361;1.8173,-5.2802,.2887;1.31,-5.945,-1.259;1.461,-2.6626,-3.1436;2.6539,-3.9514,-3.1263;.9448,-4.3423,-3.2888;3.4265,-3.4043,.9272;-2.9035,-1.4489,-2.0827;-3.7509,-2.1027,-.6828;-2.598,.9042,-2.0588;-2.6515,-1.2097,1.6735;-2.323,.9164,2.8711;-2.1501,3.0402,1.627;.2166,2.4973,-.4678;-2.4099,5.7948,-1.2758;2.1057,4.0502,-.2987;-.4977,7.3471,-1.1175;1.7716,6.4839,-.6177;</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">2577.9348358395 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">6.329e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.781 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">0.613 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.410 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="0.96418277"
                                 y3="-0.86453401"
                                 z3="1.87712022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="3.12288411"
                                 y3="-2.06151824"
                                 z3="3.38515285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.78902068"
                                 y3="-2.51357206"
                                 z3="-0.67084601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.35440428"
                                 y3="-1.37719542"
                                 z3="-1.95227265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.31229216"
                                 y3="3.24912802"
                                 z3="-1.01480343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.55811726"
                                 y3="-3.81035794"
                                 z3="-1.294792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.86502198"
                                 y3="-2.62627624"
                                 z3="-0.44671513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.4380205"
                                 y3="-3.12775169"
                                 z3="-0.52529891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.93391349"
                                 y3="-5.18183989"
                                 z3="-0.79104622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.65196526"
                                 y3="-3.67429305"
                                 z3="-2.7935056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.58870114"
                                 y3="-2.72291473"
                                 z3="0.83912474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.57154926"
                                 y3="-2.24822301"
                                 z3="-1.14409153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.27268761"
                                 y3="-1.98123656"
                                 z3="1.89077696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.83964898"
                                 y3="-1.59859123"
                                 z3="-1.00368096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.66298807"
                                 y3="-0.2962185"
                                 z3="-0.27436099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.55120795"
                                 y3="0.89755157"
                                 z3="-0.97626877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.57306809"
                                 y3="-0.28548317"
                                 z3="1.11459056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.37300997"
                                 y3="2.08795389"
                                 z3="-0.28908331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.38619175"
                                 y3="0.91058994"
                                 z3="1.79072266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.28809624"
                                 y3="2.10652716"
                                 z3="1.09584395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.21839667"
                                 y3="4.05743597"
                                 z3="-0.87546843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.05077826"
                                 y3="3.5590131"
                                 z3="-0.60316374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.41687657"
                                 y3="5.41942342"
                                 z3="-1.06229422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.11869118"
                                 y3="4.44055897"
                                 z3="-0.51099639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.33794808"
                                 y3="6.286125"
                                 z3="-0.9737516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.93341235"
                                 y3="5.80398378"
                                 z3="-0.69266612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.04053049"
                                 y3="-1.70058952"
                                 z3="-0.98929142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.08050841"
                                 y3="-3.68117236"
                                 z3="0.33574865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.97309646"
                                 y3="-5.40960552"
                                 z3="-1.03606715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.81728768"
                                 y3="-5.28024772"
                                 z3="0.28872971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.31000275"
                                 y3="-5.94503579"
                                 z3="-1.25900217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.46095751"
                                 y3="-2.66257843"
                                 z3="-3.14363938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.65392844"
                                 y3="-3.95144199"
                                 z3="-3.12631788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.9447578"
                                 y3="-4.34231813"
                                 z3="-3.28884924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.42649492"
                                 y3="-3.40430263"
                                 z3="0.92721578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.9034509"
                                 y3="-1.44890138"
                                 z3="-2.082687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.75086956"
                                 y3="-2.10273746"
                                 z3="-0.6828125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.59797803"
                                 y3="0.90419584"
                                 z3="-2.05875595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.65150178"
                                 y3="-1.20968587"
                                 z3="1.67350922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.32299149"
                                 y3="0.91636572"
                                 z3="2.87105499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.15009029"
                                 y3="3.04019973"
                                 z3="1.62701869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.21657153"
                                 y3="2.49734145"
                                 z3="-0.46778436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.40993918"
                                 y3="5.79479668"
                                 z3="-1.2758438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.10570001"
                                 y3="4.05017989"
                                 z3="-0.29871781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.49766338"
                                 y3="7.34710909"
                                 z3="-1.11745338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.7716288"
                                 y3="6.48387487"
                                 z3="-0.61768574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a12" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a25 a45" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a46" order="S"/>
                        </bondArray>
                        <formula concise="C21H20Cl2O3">
                           <atomArray count="21 20 2 3" elementType="C H Cl O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">371.1288999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.9642,-.8645,1.8771;3.1229,-2.0615,3.3852;-1.789,-2.5136,-.6708;-.3544,-1.3772,-1.9523;-2.3123,3.2491,-1.0148;1.5581,-3.8104,-1.2948;1.865,-2.6263,-.4467;.438,-3.1278,-.5253;1.9339,-5.1818,-.791;1.652,-3.6743,-2.7935;2.5887,-2.7229,.8391;-.5715,-2.2482,-1.1441;2.2727,-1.9812,1.8908;-2.8396,-1.5986,-1.0037;-2.663,-.2962,-.2744;-2.5512,.8976,-.9763;-2.5731,-.2855,1.1146;-2.373,2.088,-.2891;-2.3862,.9106,1.7907;-2.2881,2.1065,1.0958;-1.2184,4.0574,-.8755;.0508,3.559,-.6032;-1.4169,5.4194,-1.0623;1.1187,4.4406,-.511;-.3379,6.2861,-.9738;.9334,5.804,-.6927;2.0405,-1.7006,-.9893;.0805,-3.6812,.3357;2.9731,-5.4096,-1.0361;1.8173,-5.2802,.2887;1.31,-5.945,-1.259;1.461,-2.6626,-3.1436;2.6539,-3.9514,-3.1263;.9448,-4.3423,-3.2888;3.4265,-3.4043,.9272;-2.9035,-1.4489,-2.0827;-3.7509,-2.1027,-.6828;-2.598,.9042,-2.0588;-2.6515,-1.2097,1.6735;-2.323,.9164,2.8711;-2.1501,3.0402,1.627;.2166,2.4973,-.4678;-2.4099,5.7948,-1.2758;2.1057,4.0502,-.2987;-.4977,7.3471,-1.1175;1.7716,6.4839,-.6177;</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="0.964183"
                        y3="-0.864534"
                        z3="1.87712"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="3.122884"
                        y3="-2.061518"
                        z3="3.385153"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.789021"
                        y3="-2.513572"
                        z3="-0.670846"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.354404"
                        y3="-1.377195"
                        z3="-1.952273"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.312292"
                        y3="3.249128"
                        z3="-1.014803"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.558117"
                        y3="-3.810358"
                        z3="-1.294792"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.865022"
                        y3="-2.626276"
                        z3="-0.446715"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.438021"
                        y3="-3.127752"
                        z3="-0.525299"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.933913"
                        y3="-5.18184"
                        z3="-0.791046"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.651965"
                        y3="-3.674293"
                        z3="-2.793506"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.588701"
                        y3="-2.722915"
                        z3="0.839125"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.571549"
                        y3="-2.248223"
                        z3="-1.144092"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.272688"
                        y3="-1.981237"
                        z3="1.890777"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.839649"
                        y3="-1.598591"
                        z3="-1.003681"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.662988"
                        y3="-0.296218"
                        z3="-0.274361"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.551208"
                        y3="0.897552"
                        z3="-0.976269"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.573068"
                        y3="-0.285483"
                        z3="1.114591"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.37301"
                        y3="2.087954"
                        z3="-0.289083"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.386192"
                        y3="0.91059"
                        z3="1.790723"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.288096"
                        y3="2.106527"
                        z3="1.095844"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.218397"
                        y3="4.057436"
                        z3="-0.875468"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.050778"
                        y3="3.559013"
                        z3="-0.603164"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.416877"
                        y3="5.419423"
                        z3="-1.062294"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.118691"
                        y3="4.440559"
                        z3="-0.510996"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.337948"
                        y3="6.286125"
                        z3="-0.973752"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.933412"
                        y3="5.803984"
                        z3="-0.692666"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.04053"
                        y3="-1.70059"
                        z3="-0.989291"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.080508"
                        y3="-3.681172"
                        z3="0.335749"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.973096"
                        y3="-5.409606"
                        z3="-1.036067"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.817288"
                        y3="-5.280248"
                        z3="0.28873"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.310003"
                        y3="-5.945036"
                        z3="-1.259002"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.460958"
                        y3="-2.662578"
                        z3="-3.143639"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.653928"
                        y3="-3.951442"
                        z3="-3.126318"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.944758"
                        y3="-4.342318"
                        z3="-3.288849"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.426495"
                        y3="-3.404303"
                        z3="0.927216"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.903451"
                        y3="-1.448901"
                        z3="-2.082687"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.75087"
                        y3="-2.102737"
                        z3="-0.682812"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.597978"
                        y3="0.904196"
                        z3="-2.058756"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.651502"
                        y3="-1.209686"
                        z3="1.673509"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.322991"
                        y3="0.916366"
                        z3="2.871055"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.15009"
                        y3="3.0402"
                        z3="1.627019"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.216572"
                        y3="2.497341"
                        z3="-0.467784"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.409939"
                        y3="5.794797"
                        z3="-1.275844"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.1057"
                        y3="4.05018"
                        z3="-0.298718"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.497663"
                        y3="7.347109"
                        z3="-1.117453"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.771629"
                        y3="6.483875"
                        z3="-0.617686"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
               </bondArray>
               <formula concise="C21H20Cl2O3">
                  <atomArray count="21 20 2 3" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.1288999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.9642,-.8645,1.8771;3.1229,-2.0615,3.3852;-1.789,-2.5136,-.6708;-.3544,-1.3772,-1.9523;-2.3123,3.2491,-1.0148;1.5581,-3.8104,-1.2948;1.865,-2.6263,-.4467;.438,-3.1278,-.5253;1.9339,-5.1818,-.791;1.652,-3.6743,-2.7935;2.5887,-2.7229,.8391;-.5715,-2.2482,-1.1441;2.2727,-1.9812,1.8908;-2.8396,-1.5986,-1.0037;-2.663,-.2962,-.2744;-2.5512,.8976,-.9763;-2.5731,-.2855,1.1146;-2.373,2.088,-.2891;-2.3862,.9106,1.7907;-2.2881,2.1065,1.0958;-1.2184,4.0574,-.8755;.0508,3.559,-.6032;-1.4169,5.4194,-1.0623;1.1187,4.4406,-.511;-.3379,6.2861,-.9738;.9334,5.804,-.6927;2.0405,-1.7006,-.9893;.0805,-3.6812,.3357;2.9731,-5.4096,-1.0361;1.8173,-5.2802,.2887;1.31,-5.945,-1.259;1.461,-2.6626,-3.1436;2.6539,-3.9514,-3.1263;.9448,-4.3423,-3.2888;3.4265,-3.4043,.9272;-2.9035,-1.4489,-2.0827;-3.7509,-2.1027,-.6828;-2.598,.9042,-2.0588;-2.6515,-1.2097,1.6735;-2.323,.9164,2.8711;-2.1501,3.0402,1.627;.2166,2.4973,-.4678;-2.4099,5.7948,-1.2758;2.1057,4.0502,-.2987;-.4977,7.3471,-1.1175;1.7716,6.4839,-.6177;</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">2710</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2776.0590</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1508.3935</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.9s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.1s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1958.44737828</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2577.93483584</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4536.38221412</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7810.31599889</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3273.93378477</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02460048</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3911.03432674</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1952.58694846</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00300137</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">102.000055739172</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">102.000055739172</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">204.000111478343</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.509015990548</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1108">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107</array>
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                            dictRef="cc:energy"
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16.3743 16.5401 16.5962 16.7323 16.8646 16.9457 17.0540 17.1129 17.3210 17.3707 17.4187 17.7123 17.9661 18.0491 18.1312 18.2210 18.4632 18.5118 18.6129 18.6754 19.0093 19.3943 19.4452 19.6771 19.7368 19.8127 19.9140 20.0725 20.1999 20.2925 20.4689 20.6170 20.7227 20.8280 20.9878 21.1593 21.2680 21.3233 21.4000 21.5731 21.6230 21.7284 21.9653 21.9766 22.1363 22.4109 22.4987 22.6825 22.7708 22.9146 23.0732 23.1417 23.3339 23.4889 23.6097 23.7309 23.8103 24.0946 24.2845 24.3567 24.5428 24.6331 24.9584 25.0331 25.2108 25.3413 25.5232 25.6135 25.8622 25.9978 26.1421 26.3471 26.5972 26.6656 26.8296 27.0389 27.2217 27.3100 27.5014 27.6120 27.8860 27.9756 28.0171 28.1477 28.3537 28.4077 28.6177 28.6577 28.9001 29.1036 29.1581 29.3804 29.4415 29.5124 29.6939 29.8118 29.9632 30.0526 30.2005 30.3043 30.3765 30.4011 30.6670 30.7558 30.8394 30.9153 31.1864 31.3971 31.5338 31.6573 31.9410 31.9894 32.1539 32.2687 32.3695 32.6085 32.7324 32.9507 32.9688 33.2042 33.2599 33.4461 33.7273 33.7515 33.9173 34.0885 34.2023 34.2867 34.4314 34.4991 34.5560 34.8885 34.9819 35.1884 35.3603 35.4387 35.5143 35.7064 36.1436 36.2046 36.4330 36.5225 36.7998 36.8347 37.0151 37.0996 37.2313 37.2964 37.4597 37.6167 37.7888 37.9281 38.0393 38.1378 38.2251 38.3912 38.4450 38.7337 38.8848 39.0151 39.1110 39.1838 39.3145 39.4320 39.5811 39.7087 39.9834 40.0095 40.0752 40.3438 40.4369 40.7536 40.9826 41.0889 41.2344 41.3304 41.5003 41.6281 41.7794 41.9247 42.1095 42.2506 42.2947 42.4607 42.6696 42.7798 42.9464 43.1113 43.2679 43.3616 43.4247 43.5428 43.6785 43.7327 44.1251 44.2264 44.3361 44.4391 44.5412 44.6130 44.7780 44.8530 45.0529 45.2205 45.3166 45.5621 45.6316 45.8169 45.9679 46.0105 46.3404 46.4240 46.6162 46.7629 46.8423 47.0147 47.1566 47.2952 47.5345 47.6016 47.7928 48.0988 48.1522 48.4230 48.5888 48.8418 48.9478 49.0047 49.2936 49.3740 49.5583 49.8029 49.9560 50.2011 50.2874 50.3731 50.5729 50.8169 51.0059 51.2883 51.4061 51.4712 51.6331 51.7614 51.9967 52.0163 52.4238 52.5623 52.8319 52.8907 53.0861 53.1482 53.2206 53.3884 53.6955 53.7575 54.4398 54.4821 54.7383 54.8560 55.0740 55.2120 55.6422 55.7899 55.8912 56.0572 56.2015 56.3452 56.4606 56.5360 56.8060 57.0372 57.3018 57.3918 57.4424 57.7501 57.9311 58.1258 58.3665 58.6970 58.9132 59.1362 59.1899 59.3650 59.5739 59.6802 59.8050 59.9935 60.0906 60.2065 60.4043 60.6561 60.9340 61.2381 61.4978 61.8496 62.0894 62.2784 62.5550 62.7066 62.9715 63.0710 63.4417 63.6356 63.7542 63.9074 64.2490 64.3547 64.5051 64.6491 64.8788 65.1646 65.3234 65.4004 65.5384 65.6891 66.0087 66.1616 66.3616 66.6630 66.7343 66.9517 67.2435 67.3983 67.5529 67.6348 67.7656 68.2798 68.4759 68.6294 68.8311 68.9842 69.2223 69.3436 69.4599 69.6920 70.1752 70.6530 70.9136 71.1993 71.3911 71.8291 72.0179 72.1378 72.6272 72.9533 73.1270 73.4670 73.6413 74.0396 74.3807 74.5008 74.7696 74.8438 74.8943 75.3004 75.5020 75.8288 75.8727 76.1904 76.4411 76.5340 76.7489 76.8527 77.1531 77.3446 77.4029 77.5893 77.6777 77.7597 77.8171 78.1415 78.3303 78.3696 78.6403 78.8626 79.0489 79.1191 79.2911 79.4233 79.5225 79.6176 79.6922 79.8467 80.0305 80.1415 80.4555 80.7657 80.8500 80.9508 81.1750 81.2729 81.3063 81.7163 81.8289 81.9947 82.1106 82.1685 82.2194 82.2795 82.5533 82.5961 82.8519 82.9022 83.1112 83.1941 83.2537 83.3877 83.4714 83.6819 83.9870 84.1727 84.2093 84.4297 84.7261 84.7583 84.9325 85.2432 85.3632 85.4563 85.5211 85.5776 85.6365 85.7392 85.9071 85.9223 86.0344 86.2459 86.3350 86.4175 86.4814 86.6236 86.8152 86.9737 87.2332 87.3083 87.4916 87.6167 87.8817 87.9203 88.0792 88.2016 88.3488 88.4755 88.6344 88.7848 89.0782 89.0996 89.1779 89.2496 89.3581 89.4197 89.5791 89.8078 89.8644 89.9138 90.0097 90.3150 90.5351 90.6287 90.8061 90.9622 91.0336 91.3320 91.4459 91.5012 91.5934 91.8504 91.9569 92.0919 92.2994 92.6477 92.6941 92.7470 92.8927 93.0358 93.0890 93.2244 93.3465 93.4236 93.5045 93.5746 93.7838 93.8332 93.8979 94.0807 94.2223 94.2790 94.5192 94.6912 94.7622 95.0263 95.1466 95.2950 95.3584 95.4767 95.6111 95.7258 95.8973 96.0022 96.1633 96.2937 96.4439 96.5869 96.6488 96.7924 96.8590 97.2455 97.3656 97.4179 97.5540 97.7730 97.8076 97.8436 98.0399 98.1505 98.4018 98.4728 98.7154 98.7530 99.0065 99.1858 99.2789 99.5999 99.6406 99.8361 99.9371 100.1175 100.1947 100.5374 100.6825 100.7714 101.0410 101.2048 101.3319 101.6854 101.7948 102.1643 102.2853 102.6126 102.6800 102.9204 103.1358 103.1915 103.3578 103.5453 103.9012 104.1401 104.4447 104.5685 104.7824 104.8626 104.9952 105.2218 105.4704 105.5554 105.6681 105.8000 105.8297 105.9188 105.9727 106.1008 106.3212 106.3501 106.5641 106.7655 107.0106 107.1242 107.2697 107.4967 107.6673 107.7414 107.7846 107.8927 108.3879 108.5878 108.6866 108.7569 108.9159 109.2065 109.2964 109.5834 109.7008 109.9594 110.1380 110.2918 110.3876 110.6976 110.7069 111.0252 111.2053 111.4418 111.5661 111.6626 111.7762 112.0279 112.2742 112.6123 112.8418 113.0542 113.2483 113.3637 113.4457 113.5012 113.7674 113.8879 113.9520 114.0024 114.4759 114.6358 114.7930 114.8790 115.0345 115.1021 115.3978 115.5992 115.8164 115.9984 116.1547 116.2986 116.4229 116.6175 116.8628 116.9535 117.2350 117.3034 117.3886 117.5492 117.6675 117.7191 117.8768 117.9720 118.0844 118.1720 118.2583 118.2917 118.5048 118.7171 118.8230 119.0568 119.1046 119.1935 119.4175 119.6906 119.8752 119.9897 120.1326 120.2826 120.3907 120.6743 120.7886 121.0463 121.2213 121.4446 121.5029 121.6715 121.8249 122.0774 122.2730 122.6633 122.9594 123.1781 123.3993 123.6220 123.9344 124.1106 124.1290 124.5705 125.1138 125.1857 125.8500 126.0606 126.1866 126.3563 126.4738 127.4772 127.8272 128.4866 128.6279 128.7062 128.8652 129.2065 129.3847 129.4448 129.5336 129.8445 129.9706 130.1713 130.4076 130.5804 130.7297 131.0793 131.2262 131.3113 131.6039 131.7055 132.0103 132.2403 132.3708 132.8267 132.8956 132.9626 133.3358 133.4760 133.7270 133.9616 134.1777 134.3817 134.5067 135.1881 135.2093 135.5038 135.7993 136.0218 136.2739 136.7852 137.0010 137.5035 137.5508 138.0692 138.1933 138.4893 138.5460 138.8573 138.9857 139.2140 139.3787 139.9971 140.4419 140.6494 141.0155 141.2912 141.6323 142.4830 142.5348 142.9069 143.7434 144.0568 144.1674 144.3989 144.4703 144.4948 144.7440 145.0665 145.2231 145.5523 145.6967 145.9244 146.2743 146.4210 146.7855 147.3078 147.4248 147.6234 147.9082 148.1926 148.2832 148.4785 149.0505 149.1776 149.4406 149.4690 149.7874 150.1764 150.2931 150.5932 150.9622 151.1194 151.4739 151.5607 151.8106 152.6542 152.9004 152.9749 152.9775 153.5342 153.9544 154.4910 154.7482 155.0924 155.2542 156.0213 156.3265 156.5668 156.7854 156.9365 157.5342 157.7564 158.1053 158.8156 159.4266 159.6691 159.7613 160.1005 160.2988 160.9617 161.3027 161.9947 162.9637 163.9213 164.6676 165.0982 167.1028 168.9205 170.5604 171.6825 171.8235 172.1820 172.7926 175.0033 176.3527 177.6227 178.7215 179.6841 181.0439 182.0648 185.0128 186.3257 186.7926 187.3958 189.0258 189.8837 191.8403 192.3089 193.7636 196.3010 196.3545 199.0948 201.4431 204.8173 206.2445 206.8694 221.3548 222.2078 222.9150 223.1492 223.4716 224.1102 225.9046 226.4481 228.2621 229.5527 294.6458 295.8740 296.1821 299.2289 309.1319 314.0433 607.9569 617.9734 621.1821 625.6564 630.6451 631.2802 631.9808 633.8174 634.2167 634.8106 635.2260 635.8841 636.7098 637.5327 639.8251 640.4387 643.2813 647.7203 650.7965 657.3695 658.1736 704.3709 711.5110 1200.1559 1209.3454 1214.9842</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">-0.055005 -0.058186 -0.282522 -0.464330 -0.332881 0.134501 -0.041447 -0.107122 -0.280002 -0.271628 -0.224109 0.374837 0.087682 0.097517 0.040051 -0.204470 -0.269264 0.222348 -0.130158 -0.164185 0.259727 -0.161033 -0.234376 -0.163399 -0.128741 -0.182418 0.112826 0.110059 0.101227 0.092707 0.098884 0.094102 0.094857 0.099162 0.139600 0.113671 0.126159 0.132098 0.141000 0.159892 0.158760 0.146983 0.144911 0.158092 0.156252 0.157370</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">17.0550 17.0582 8.2825 8.4643 8.3329 5.8655 6.0414 6.1071 6.2800 6.2716 6.2241 5.6252 5.9123 5.9025 5.9599 6.2045 6.2693 5.7777 6.1302 6.1642 5.7403 6.1610 6.2344 6.1634 6.1287 6.1824 0.8872 0.8899 0.8988 0.9073 0.9011 0.9059 0.9051 0.9008 0.8604 0.8863 0.8738 0.8679 0.8590 0.8401 0.8412 0.8530 0.8551 0.8419 0.8437 0.8426</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">-0.0550 -0.0582 -0.2825 -0.4643 -0.3329 0.1345 -0.0414 -0.1071 -0.2800 -0.2716 -0.2241 0.3748 0.0877 0.0975 0.0401 -0.2045 -0.2693 0.2223 -0.1302 -0.1642 0.2597 -0.1610 -0.2344 -0.1634 -0.1287 -0.1824 0.1128 0.1101 0.1012 0.0927 0.0989 0.0941 0.0949 0.0992 0.1396 0.1137 0.1262 0.1321 0.1410 0.1599 0.1588 0.1470 0.1449 0.1581 0.1563 0.1574</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.2925 1.2481 2.1152 2.0375 2.0607 3.7260 3.8701 3.8007 3.9118 3.8890 3.9122 4.1854 4.1779 3.7913 3.5748 4.0358 3.9215 3.7741 3.8314 3.9357 3.7094 3.8612 3.9905 3.9097 3.8994 3.8961 1.0249 1.0246 0.9995 0.9992 1.0031 1.0193 1.0013 0.9992 1.0084 1.0103 0.9923 1.0195 1.0131 0.9894 0.9938 1.0077 1.0084 0.9909 0.9894 0.9903</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.2925 1.2481 2.1152 2.0375 2.0607 3.7260 3.8701 3.8007 3.9118 3.8890 3.9122 4.1854 4.1779 3.7913 3.5748 4.0358 3.9215 3.7741 3.8314 3.9357 3.7094 3.8612 3.9905 3.9097 3.8994 3.8961 1.0249 1.0246 0.9995 0.9992 1.0031 1.0193 1.0013 0.9992 1.0084 1.0103 0.9923 1.0195 1.0131 0.9894 0.9938 1.0077 1.0084 0.9909 0.9894 0.9903</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">1.1929 1.1432 1.1748 0.8604 1.8891 0.8969 0.9595 0.9584 0.8558 0.9284 0.9462 0.8993 0.9868 1.0010 1.0073 1.0156 0.9954 0.9890 0.9898 0.9850 0.9898 0.9938 1.8710 0.9706 0.9226 1.0167 0.9740 1.3732 1.3258 1.4359 0.9817 1.4122 1.0127 1.3810 1.3967 0.9888 0.9739 1.3353 1.3775 1.4128 0.9722 1.4438 0.9841 1.4187 0.9771 1.4013 0.9798 0.9830</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">-0.024572500</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1958.471950778138</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-3.85536 4.16498 0.30961 -4.41199 3.03710 -1.37489 -20.98457 21.25049 0.26592</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.43419</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.64543</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
