<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 1 2 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="0.819712"
                        y3="-1.881892"
                        z3="-3.653471"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="3.609772"
                        y3="-2.60506"
                        z3="-3.756806"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.176942"
                        y3="-1.481173"
                        z3="0.536796"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.257814"
                        y3="-0.493706"
                        z3="1.932333"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.055924"
                        y3="4.327291"
                        z3="0.753182"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.416866"
                        y3="-1.408378"
                        z3="-0.056609"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.787532"
                        y3="-3.83713"
                        z3="0.50718"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.924871"
                        y3="-2.981313"
                        z3="-0.714107"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.011412"
                        y3="-2.346567"
                        z3="0.66974"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.556008"
                        y3="-4.467473"
                        z3="0.784997"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.93839"
                        y3="-4.710601"
                        z3="0.948608"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.122098"
                        y3="-2.985445"
                        z3="-1.563458"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.019714"
                        y3="-1.356351"
                        z3="1.125459"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.168367"
                        y3="-2.54831"
                        z3="-2.815734"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.134727"
                        y3="-0.46014"
                        z3="0.789718"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.780915"
                        y3="0.810429"
                        z3="0.054307"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.4066"
                        y3="-1.008619"
                        z3="0.315227"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.618151"
                        y3="1.983672"
                        z3="0.772895"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.569943"
                        y3="0.78103"
                        z3="-1.320074"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.216015"
                        y3="3.136604"
                        z3="0.109563"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.188924"
                        y3="1.943577"
                        z3="-1.969881"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.999612"
                        y3="3.120837"
                        z3="-1.260567"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.50959"
                        y3="4.375736"
                        z3="2.007457"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.528782"
                        y3="3.541417"
                        z3="2.405216"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.003273"
                        y3="5.349347"
                        z3="2.864893"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.059092"
                        y3="3.683232"
                        z3="3.679765"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.453163"
                        y3="5.487493"
                        z3="4.130989"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.573518"
                        y3="4.651411"
                        z3="4.548132"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.005689"
                        y3="-2.794915"
                        z3="-1.236782"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.007219"
                        y3="-2.081492"
                        z3="1.006265"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.567118"
                        y3="-5.482193"
                        z3="0.382771"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.390301"
                        y3="-3.934906"
                        z3="0.335013"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.736858"
                        y3="-4.538506"
                        z3="1.859101"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.810156"
                        y3="-4.997765"
                        z3="1.99358"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.908428"
                        y3="-4.22107"
                        z3="0.867851"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.97303"
                        y3="-5.626381"
                        z3="0.355502"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.047783"
                        y3="-3.363429"
                        z3="-1.146728"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.239065"
                        y3="-0.267698"
                        z3="1.862213"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.792568"
                        y3="1.989582"
                        z3="1.84184"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.697413"
                        y3="-0.136387"
                        z3="-1.881714"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.021123"
                        y3="1.933372"
                        z3="-3.038698"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.685167"
                        y3="4.024599"
                        z3="-1.767307"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.926514"
                        y3="2.785839"
                        z3="1.7391"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.808597"
                        y3="5.99625"
                        z3="2.539426"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.864173"
                        y3="3.029722"
                        z3="3.990415"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.839955"
                        y3="6.248741"
                        z3="4.796362"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.994924"
                        y3="4.755782"
                        z3="5.539261"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:.8197,-1.8819,-3.6535;3.6098,-2.6051,-3.7568;-1.1769,-1.4812,.5368;.2578,-.4937,1.9323;-1.0559,4.3273,.7532;-4.4169,-1.4084,-.0566;.7875,-3.8371,.5072;.9249,-2.9813,-.7141;1.0114,-2.3466,.6697;-.556,-4.4675,.785;1.9384,-4.7106,.9486;2.1221,-2.9854,-1.5635;.0197,-1.3564,1.1255;2.1684,-2.5483,-2.8157;-2.1347,-.4601,.7897;-1.7809,.8104,.0543;-3.4066,-1.0086,.3152;-1.6182,1.9837,.7729;-1.5699,.781,-1.3201;-1.216,3.1366,.1096;-1.1889,1.9436,-1.9699;-.9996,3.1208,-1.2606;-.5096,4.3757,2.0075;.5288,3.5414,2.4052;-1.0033,5.3493,2.8649;1.0591,3.6832,3.6798;-.4532,5.4875,4.131;.5735,4.6514,4.5481;-.0057,-2.7949,-1.2368;2.0072,-2.0815,1.0063;-.5671,-5.4822,.3828;-1.3903,-3.9349,.335;-.7369,-4.5385,1.8591;1.8102,-4.9978,1.9936;2.9084,-4.2211,.8679;1.973,-5.6264,.3555;3.0478,-3.3634,-1.1467;-2.2391,-.2677,1.8622;-1.7926,1.9896,1.8418;-1.6974,-.1364,-1.8817;-1.0211,1.9334,-3.0387;-.6852,4.0246,-1.7673;.9265,2.7858,1.7391;-1.8086,5.9962,2.5394;1.8642,3.0297,3.9904;-.84,6.2487,4.7964;.9949,4.7558,5.5393;</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">1585</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">216</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1156</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2789.3129667043 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">6.841e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.022 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">0.890 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.932 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="0.8197119"
                                 y3="-1.88189225"
                                 z3="-3.65347084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="3.60977157"
                                 y3="-2.60505995"
                                 z3="-3.75680585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.1769421"
                                 y3="-1.48117299"
                                 z3="0.53679592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.25781429"
                                 y3="-0.49370619"
                                 z3="1.93233349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.05592431"
                                 y3="4.32729121"
                                 z3="0.75318158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-4.41686556"
                                 y3="-1.40837844"
                                 z3="-0.05660869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="0.78753157"
                                 y3="-3.83713038"
                                 z3="0.50717977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.92487115"
                                 y3="-2.98131317"
                                 z3="-0.71410727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.01141215"
                                 y3="-2.34656698"
                                 z3="0.66973998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.55600784"
                                 y3="-4.46747292"
                                 z3="0.78499706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.93839038"
                                 y3="-4.71060066"
                                 z3="0.94860764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.12209827"
                                 y3="-2.98544496"
                                 z3="-1.56345815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.01971449"
                                 y3="-1.35635071"
                                 z3="1.12545873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.16836707"
                                 y3="-2.54831028"
                                 z3="-2.81573402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.13472744"
                                 y3="-0.46013966"
                                 z3="0.78971788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.78091524"
                                 y3="0.81042925"
                                 z3="0.05430711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.40660017"
                                 y3="-1.00861873"
                                 z3="0.31522729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.61815054"
                                 y3="1.98367166"
                                 z3="0.77289516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.56994325"
                                 y3="0.78102962"
                                 z3="-1.3200738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.21601526"
                                 y3="3.13660397"
                                 z3="0.10956335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.18892351"
                                 y3="1.94357663"
                                 z3="-1.96988066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.99961153"
                                 y3="3.12083727"
                                 z3="-1.26056736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.50959032"
                                 y3="4.37573592"
                                 z3="2.00745722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.52878185"
                                 y3="3.5414169"
                                 z3="2.40521557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.00327266"
                                 y3="5.34934675"
                                 z3="2.86489281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.05909186"
                                 y3="3.68323152"
                                 z3="3.67976523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-0.45316343"
                                 y3="5.48749266"
                                 z3="4.13098928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.57351765"
                                 y3="4.65141075"
                                 z3="4.54813218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.005689"
                                 y3="-2.79491452"
                                 z3="-1.23678195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.00721949"
                                 y3="-2.08149241"
                                 z3="1.00626525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.56711773"
                                 y3="-5.48219297"
                                 z3="0.38277137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.39030078"
                                 y3="-3.93490552"
                                 z3="0.33501321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.73685782"
                                 y3="-4.53850618"
                                 z3="1.85910103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.81015605"
                                 y3="-4.99776542"
                                 z3="1.99358023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.90842797"
                                 y3="-4.22107041"
                                 z3="0.86785062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.97303001"
                                 y3="-5.62638092"
                                 z3="0.35550181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.04778274"
                                 y3="-3.36342929"
                                 z3="-1.146728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.23906502"
                                 y3="-0.26769794"
                                 z3="1.8622126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.7925676"
                                 y3="1.98958207"
                                 z3="1.84184031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.69741266"
                                 y3="-0.13638743"
                                 z3="-1.88171444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.02112261"
                                 y3="1.93337235"
                                 z3="-3.03869833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.68516695"
                                 y3="4.02459947"
                                 z3="-1.7673068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.92651369"
                                 y3="2.78583868"
                                 z3="1.73910009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.8085972"
                                 y3="5.99624994"
                                 z3="2.53942606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.86417282"
                                 y3="3.02972248"
                                 z3="3.99041514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.83995475"
                                 y3="6.24874107"
                                 z3="4.79636177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.99492356"
                                 y3="4.75578155"
                                 z3="5.53926071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H19Cl2NO3">
                           <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">397.1462999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:.8197,-1.8819,-3.6535;3.6098,-2.6051,-3.7568;-1.1769,-1.4812,.5368;.2578,-.4937,1.9323;-1.0559,4.3273,.7532;-4.4169,-1.4084,-.0566;.7875,-3.8371,.5072;.9249,-2.9813,-.7141;1.0114,-2.3466,.6697;-.556,-4.4675,.785;1.9384,-4.7106,.9486;2.1221,-2.9854,-1.5635;.0197,-1.3564,1.1255;2.1684,-2.5483,-2.8157;-2.1347,-.4601,.7897;-1.7809,.8104,.0543;-3.4066,-1.0086,.3152;-1.6182,1.9837,.7729;-1.5699,.781,-1.3201;-1.216,3.1366,.1096;-1.1889,1.9436,-1.9699;-.9996,3.1208,-1.2606;-.5096,4.3757,2.0075;.5288,3.5414,2.4052;-1.0033,5.3493,2.8649;1.0591,3.6832,3.6798;-.4532,5.4875,4.131;.5735,4.6514,4.5481;-.0057,-2.7949,-1.2368;2.0072,-2.0815,1.0063;-.5671,-5.4822,.3828;-1.3903,-3.9349,.335;-.7369,-4.5385,1.8591;1.8102,-4.9978,1.9936;2.9084,-4.2211,.8679;1.973,-5.6264,.3555;3.0478,-3.3634,-1.1467;-2.2391,-.2677,1.8622;-1.7926,1.9896,1.8418;-1.6974,-.1364,-1.8817;-1.0211,1.9334,-3.0387;-.6852,4.0246,-1.7673;.9265,2.7858,1.7391;-1.8086,5.9962,2.5394;1.8642,3.0297,3.9904;-.84,6.2487,4.7964;.9949,4.7558,5.5393;</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="0.819712"
                        y3="-1.881892"
                        z3="-3.653471"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="3.609772"
                        y3="-2.60506"
                        z3="-3.756806"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.176942"
                        y3="-1.481173"
                        z3="0.536796"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.257814"
                        y3="-0.493706"
                        z3="1.932333"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.055924"
                        y3="4.327291"
                        z3="0.753182"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.416866"
                        y3="-1.408378"
                        z3="-0.056609"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.787532"
                        y3="-3.83713"
                        z3="0.50718"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.924871"
                        y3="-2.981313"
                        z3="-0.714107"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.011412"
                        y3="-2.346567"
                        z3="0.66974"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.556008"
                        y3="-4.467473"
                        z3="0.784997"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.93839"
                        y3="-4.710601"
                        z3="0.948608"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.122098"
                        y3="-2.985445"
                        z3="-1.563458"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.019714"
                        y3="-1.356351"
                        z3="1.125459"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.168367"
                        y3="-2.54831"
                        z3="-2.815734"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.134727"
                        y3="-0.46014"
                        z3="0.789718"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.780915"
                        y3="0.810429"
                        z3="0.054307"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.4066"
                        y3="-1.008619"
                        z3="0.315227"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.618151"
                        y3="1.983672"
                        z3="0.772895"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.569943"
                        y3="0.78103"
                        z3="-1.320074"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.216015"
                        y3="3.136604"
                        z3="0.109563"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.188924"
                        y3="1.943577"
                        z3="-1.969881"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.999612"
                        y3="3.120837"
                        z3="-1.260567"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.50959"
                        y3="4.375736"
                        z3="2.007457"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.528782"
                        y3="3.541417"
                        z3="2.405216"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.003273"
                        y3="5.349347"
                        z3="2.864893"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.059092"
                        y3="3.683232"
                        z3="3.679765"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.453163"
                        y3="5.487493"
                        z3="4.130989"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.573518"
                        y3="4.651411"
                        z3="4.548132"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.005689"
                        y3="-2.794915"
                        z3="-1.236782"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.007219"
                        y3="-2.081492"
                        z3="1.006265"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.567118"
                        y3="-5.482193"
                        z3="0.382771"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.390301"
                        y3="-3.934906"
                        z3="0.335013"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.736858"
                        y3="-4.538506"
                        z3="1.859101"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.810156"
                        y3="-4.997765"
                        z3="1.99358"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.908428"
                        y3="-4.22107"
                        z3="0.867851"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.97303"
                        y3="-5.626381"
                        z3="0.355502"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.047783"
                        y3="-3.363429"
                        z3="-1.146728"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.239065"
                        y3="-0.267698"
                        z3="1.862213"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.792568"
                        y3="1.989582"
                        z3="1.84184"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.697413"
                        y3="-0.136387"
                        z3="-1.881714"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.021123"
                        y3="1.933372"
                        z3="-3.038698"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.685167"
                        y3="4.024599"
                        z3="-1.767307"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.926514"
                        y3="2.785839"
                        z3="1.7391"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.808597"
                        y3="5.99625"
                        z3="2.539426"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.864173"
                        y3="3.029722"
                        z3="3.990415"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.839955"
                        y3="6.248741"
                        z3="4.796362"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.994924"
                        y3="4.755782"
                        z3="5.539261"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:.8197,-1.8819,-3.6535;3.6098,-2.6051,-3.7568;-1.1769,-1.4812,.5368;.2578,-.4937,1.9323;-1.0559,4.3273,.7532;-4.4169,-1.4084,-.0566;.7875,-3.8371,.5072;.9249,-2.9813,-.7141;1.0114,-2.3466,.6697;-.556,-4.4675,.785;1.9384,-4.7106,.9486;2.1221,-2.9854,-1.5635;.0197,-1.3564,1.1255;2.1684,-2.5483,-2.8157;-2.1347,-.4601,.7897;-1.7809,.8104,.0543;-3.4066,-1.0086,.3152;-1.6182,1.9837,.7729;-1.5699,.781,-1.3201;-1.216,3.1366,.1096;-1.1889,1.9436,-1.9699;-.9996,3.1208,-1.2606;-.5096,4.3757,2.0075;.5288,3.5414,2.4052;-1.0033,5.3493,2.8649;1.0591,3.6832,3.6798;-.4532,5.4875,4.131;.5735,4.6514,4.5481;-.0057,-2.7949,-1.2368;2.0072,-2.0815,1.0063;-.5671,-5.4822,.3828;-1.3903,-3.9349,.335;-.7369,-4.5385,1.8591;1.8102,-4.9978,1.9936;2.9084,-4.2211,.8679;1.973,-5.6264,.3555;3.0478,-3.3634,-1.1467;-2.2391,-.2677,1.8622;-1.7926,1.9896,1.8418;-1.6974,-.1364,-1.8817;-1.0211,1.9334,-3.0387;-.6852,4.0246,-1.7673;.9265,2.7858,1.7391;-1.8086,5.9962,2.5394;1.8642,3.0297,3.9904;-.84,6.2487,4.7964;.9949,4.7558,5.5393;</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="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.6280 1.8900 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">2754</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2980.1575</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1658.3816</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.9s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2050.68355230</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2789.31296670</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4839.99651900</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8353.91170740</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3513.91518840</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03117341</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.15348208</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.46992979</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00303923</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000011619179</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000011619179</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000023238357</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.864000261961</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="1156"
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15.1083 15.2007 15.3891 15.4593 15.5795 15.6513 15.8143 15.8440 15.9751 16.0072 16.0858 16.1638 16.2511 16.4073 16.4689 16.5625 16.7278 16.7833 16.8899 17.0452 17.1058 17.2358 17.3118 17.4518 17.4840 17.5645 17.7463 17.8222 18.0049 18.1639 18.2836 18.6284 18.7674 18.8650 18.9778 19.2102 19.3680 19.4936 19.5570 19.6406 19.7335 19.8504 20.0835 20.2750 20.3392 20.4738 20.5801 20.7407 20.8022 20.8661 21.0342 21.1309 21.1516 21.2962 21.4684 21.5247 21.5460 21.7111 21.8405 22.0258 22.1296 22.2525 22.4882 22.6792 22.9027 22.9174 23.0210 23.2149 23.2355 23.4655 23.5510 23.6416 23.8801 23.9547 24.1353 24.2137 24.3246 24.5036 24.8398 24.9254 24.9605 25.1821 25.2091 25.5158 25.5723 25.6941 25.9023 26.0295 26.2318 26.3429 26.5011 26.6306 26.8818 26.9011 27.1193 27.3197 27.4822 27.6602 27.7172 27.9028 28.0393 28.1075 28.3885 28.4520 28.5270 28.5687 28.8452 29.0212 29.0949 29.2126 29.3757 29.4731 29.5361 29.6353 29.7795 29.8937 30.1275 30.2536 30.3835 30.5668 30.6689 30.8387 30.9896 31.1641 31.2473 31.4242 31.6050 31.8249 31.9190 32.0270 32.1766 32.2288 32.4448 32.6077 32.6554 32.8351 32.9381 33.0431 33.1379 33.3027 33.5678 33.7206 33.8913 34.1055 34.2394 34.2645 34.3585 34.5343 34.6948 34.8613 35.0157 35.2231 35.3514 35.4342 35.5970 35.6684 35.8284 35.9683 36.0496 36.1462 36.3570 36.5188 36.5303 36.5824 36.9134 37.0496 37.1164 37.2953 37.3718 37.4299 37.4981 37.7290 37.8658 38.0423 38.1505 38.1660 38.4450 38.5479 38.6451 38.7416 38.8659 38.9657 39.1125 39.1657 39.2113 39.3608 39.6037 39.7798 39.9139 40.0995 40.1633 40.3256 40.5149 40.5958 40.8579 40.9126 41.1657 41.3476 41.5495 41.6116 41.8560 41.8704 42.1209 42.1408 42.3983 42.4676 42.6240 42.6878 42.7471 42.8374 43.0273 43.2486 43.3899 43.5300 43.6898 43.7574 43.8451 44.0817 44.1813 44.2207 44.3093 44.5175 44.7035 44.7736 44.9469 45.0605 45.2360 45.3851 45.5359 45.6811 45.8180 45.9542 46.0429 46.3099 46.4208 46.4671 46.6455 46.8741 47.0654 47.1384 47.2389 47.6235 47.7659 47.8945 48.0079 48.1729 48.3349 48.4592 48.5261 48.8366 48.9540 49.2303 49.2900 49.4521 49.6267 49.7456 50.0883 50.2689 50.3978 50.5823 50.7157 50.7533 50.8446 51.0884 51.2678 51.3124 51.6555 51.8357 51.8929 52.0327 52.2353 52.3941 52.6041 52.7562 52.8517 52.9061 52.9958 53.1649 53.4965 53.6072 53.8270 54.2616 54.3949 54.4525 54.8605 54.9949 55.2955 55.5135 55.6792 55.8078 56.0634 56.2747 56.3867 56.5898 56.8006 56.9543 57.0940 57.2663 57.4784 57.5309 57.8635 57.9742 58.0464 58.2626 58.3703 58.6373 58.9143 58.9854 59.0800 59.3247 59.3500 59.4911 59.6873 59.7685 59.8709 60.0417 60.2495 60.4573 60.9072 61.0993 61.1922 61.5786 61.8412 62.0315 62.3586 62.6403 62.9053 63.0269 63.3715 63.5075 63.6164 63.7460 63.8327 63.9523 64.1104 64.3025 64.4698 64.5972 64.7202 65.1523 65.2676 65.4226 65.6210 65.8237 66.0478 66.1878 66.2699 66.5658 66.7030 66.7870 66.9763 67.2984 67.3975 67.7035 67.8206 68.1067 68.1581 68.4743 68.7319 68.9959 69.0926 69.1947 69.3491 69.7356 69.8259 70.0757 70.7398 70.9685 71.3282 71.7047 71.8723 72.2351 72.4219 72.6270 72.7842 72.9748 73.1301 73.7104 73.7999 74.0129 74.3369 74.3716 74.5783 74.7658 74.8746 75.0567 75.2527 75.7126 75.7376 76.1496 76.2185 76.3671 76.4638 76.6788 76.7611 76.8731 77.1700 77.2832 77.4280 77.5904 77.7107 77.8995 78.0382 78.2087 78.3180 78.7553 78.8041 78.8748 78.9692 78.9813 79.0575 79.2238 79.2630 79.3690 79.6038 79.7342 79.8922 79.9940 80.2203 80.4441 80.4798 80.6346 80.8275 81.0637 81.1301 81.4800 81.5687 81.7830 81.7892 81.9303 81.9935 82.0490 82.3692 82.4433 82.6497 82.8091 82.8478 83.0829 83.1367 83.2944 83.3588 83.5016 83.6759 84.0437 84.2005 84.3154 84.3599 84.4792 84.5900 84.6728 84.9094 85.0255 85.0887 85.2587 85.3078 85.3584 85.4307 85.6040 85.6393 85.8800 86.0438 86.1417 86.2548 86.3859 86.4928 86.5691 86.7036 86.8213 87.0827 87.2625 87.3223 87.4411 87.5529 87.7683 87.8581 88.0595 88.2191 88.3396 88.4006 88.4852 88.7075 88.7443 88.8897 89.0028 89.2418 89.3493 89.3692 89.6597 89.7173 89.8719 89.9849 90.0885 90.1338 90.2670 90.6007 90.6473 90.8521 90.8638 91.1559 91.3120 91.3855 91.5690 91.6874 91.7927 92.0628 92.2868 92.3415 92.5253 92.5986 92.6417 92.7205 92.7731 92.8787 93.0136 93.2199 93.2535 93.3536 93.4979 93.5961 93.6490 93.8538 94.0070 94.0677 94.1990 94.2653 94.3340 94.6085 94.6813 94.8726 94.9118 95.0533 95.2678 95.3829 95.5909 95.7073 95.8947 96.0315 96.1617 96.4547 96.6110 96.6408 96.8203 96.8927 97.0199 97.0884 97.2226 97.3780 97.4222 97.6840 97.8028 97.8195 97.9468 98.1530 98.3319 98.5920 98.6252 98.8402 98.9075 99.0341 99.2041 99.2865 99.4847 99.5859 99.9447 100.1537 100.2980 100.4946 100.5402 100.8622 101.0270 101.0703 101.7243 101.7967 101.8964 101.9902 102.0725 102.2202 102.4498 102.7949 103.0962 103.1447 103.4349 103.4903 103.6450 103.9502 104.1270 104.7085 104.7775 104.8676 105.0170 105.3004 105.3655 105.4780 105.5087 105.6704 105.8589 105.9729 106.0159 106.1845 106.2826 106.4156 106.4773 106.6056 106.9099 107.0183 107.2571 107.3353 107.4980 107.6560 107.7470 107.9788 108.2051 108.3466 108.4464 108.7303 109.0651 109.1484 109.5018 109.5375 109.7648 109.8999 109.9849 110.1770 110.2342 110.3880 110.5746 110.5882 110.6823 111.0033 111.0437 111.2946 111.4334 111.4858 111.7513 111.9376 112.2390 112.3881 112.6054 112.8144 112.9902 113.1055 113.3379 113.4154 113.4486 113.6575 113.8898 114.1388 114.2786 114.6614 114.8572 114.9052 115.0676 115.3985 115.5596 115.6507 115.8912 115.9580 116.1737 116.2746 116.4296 116.5340 116.7185 116.8433 116.9662 117.0915 117.3274 117.4744 117.6536 117.7364 117.8887 117.9869 118.1550 118.3217 118.4296 118.4645 118.5718 118.7526 118.8392 118.9116 119.0010 119.1846 119.2174 119.4406 119.8886 119.9942 120.2395 120.2659 120.4674 120.7754 121.0200 121.2558 121.3351 121.5283 121.6837 121.9560 122.0010 122.1970 122.3456 122.7114 122.7792 123.1884 123.2876 123.3764 123.8321 124.1483 124.1995 124.4729 125.0988 125.2789 125.7136 125.8021 125.9247 126.3928 126.5303 126.5565 126.8634 127.3430 127.4188 127.9176 127.9705 128.0551 128.6375 128.8793 128.9480 129.2437 129.3179 129.4276 129.6205 129.7926 129.9485 130.1830 130.5295 130.6803 130.7926 131.2246 131.3198 131.4370 131.6022 131.7387 131.9391 131.9864 132.2397 132.6891 132.8622 133.0271 133.1766 133.3516 133.6399 133.9554 134.3005 134.6861 135.0158 135.1846 135.3890 135.6789 135.8395 136.1161 136.3364 136.9928 137.3578 137.8962 138.1451 138.2265 138.4151 138.5481 138.7054 138.8197 139.4127 139.5282 139.8397 140.2152 140.7812 140.8680 141.3153 141.3339 141.7412 142.1286 142.5466 142.9987 143.2068 143.6074 143.8106 144.1974 144.2855 144.3619 144.5803 144.7005 144.9186 145.2088 145.3916 145.5046 145.6703 146.1526 146.3625 146.6154 147.0353 147.4234 147.6106 147.8283 147.9646 148.0639 148.2880 148.4833 148.7008 149.0900 149.6310 149.9855 150.1032 150.3537 150.4968 150.9096 151.3273 151.8349 152.1083 152.3298 152.5554 152.5986 152.9844 153.4327 154.0418 154.2730 154.5415 155.1557 155.8254 155.9429 156.1766 156.5254 156.9594 157.1250 157.2747 157.8270 157.9947 158.4416 159.0732 159.2541 159.6720 160.1255 160.2566 160.6881 160.9670 161.6098 161.9586 162.4888 162.7352 163.4486 163.7849 164.3246 166.2227 167.1078 168.2801 169.4928 170.4343 171.5248 172.6698 172.7487 172.9563 174.5368 175.8570 177.2239 177.8894 178.6656 180.6867 181.9271 185.3627 187.0998 187.5345 187.5480 188.2881 189.4856 192.3261 193.2606 193.6255 195.1858 196.6827 198.6821 202.2625 206.0191 206.5886 207.3635 221.3169 221.8154 222.4133 222.9063 223.1040 223.4934 225.7955 226.1579 227.9274 229.3059 294.5416 295.1699 295.9067 297.7095 308.5963 313.4480 609.2700 618.0791 620.7574 625.3023 629.8137 630.6897 631.5778 632.3486 633.9962 634.2062 635.1397 635.7455 636.6334 636.7217 637.6564 640.4073 642.7635 643.4393 647.0851 650.4355 657.2575 658.0086 702.9980 708.1188 877.2274 1199.0935 1212.4847 1214.9200</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="47">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="47">-0.057448 -0.058654 -0.273816 -0.438582 -0.327190 -0.085328 0.093933 0.011425 -0.062096 -0.257821 -0.286529 -0.196500 0.395261 0.046321 0.376902 0.022807 -0.229018 -0.195623 -0.218000 0.282459 -0.129832 -0.220922 0.296088 -0.194538 -0.256235 -0.141298 -0.117260 -0.190132 0.089376 0.099744 0.096338 0.092471 0.101057 0.100252 0.093307 0.104936 0.127097 0.138496 0.146124 0.145689 0.156756 0.148521 0.151856 0.145425 0.158962 0.157562 0.157654</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="47">17.0574 17.0587 8.2738 8.4386 8.3272 7.0853 5.9061 5.9886 6.0621 6.2578 6.2865 6.1965 5.6047 5.9537 5.6231 5.9772 6.2290 6.1956 6.2180 5.7175 6.1298 6.2209 5.7039 6.1945 6.2562 6.1413 6.1173 6.1901 0.9106 0.9003 0.9037 0.9075 0.8989 0.8997 0.9067 0.8951 0.8729 0.8615 0.8539 0.8543 0.8432 0.8515 0.8481 0.8546 0.8410 0.8424 0.8423</array>
                     <array dataType="xsd:double" dictRef="o:za" size="47">17.0000 17.0000 8.0000 8.0000 8.0000 7.0000 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 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="47">-0.0574 -0.0587 -0.2738 -0.4386 -0.3272 -0.0853 0.0939 0.0114 -0.0621 -0.2578 -0.2865 -0.1965 0.3953 0.0463 0.3769 0.0228 -0.2290 -0.1956 -0.2180 0.2825 -0.1298 -0.2209 0.2961 -0.1945 -0.2562 -0.1413 -0.1173 -0.1901 0.0894 0.0997 0.0963 0.0925 0.1011 0.1003 0.0933 0.1049 0.1271 0.1385 0.1461 0.1457 0.1568 0.1485 0.1519 0.1454 0.1590 0.1576 0.1577</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2722 1.2466 2.1275 2.0715 2.0857 3.1068 3.7734 3.8529 3.8179 3.9043 3.9211 3.8841 4.1863 4.2153 3.7807 3.5916 4.0656 3.9371 3.9620 3.7304 3.9241 4.0164 3.6882 3.9004 4.0100 3.8919 3.8824 3.9107 1.0342 1.0261 1.0001 1.0107 1.0004 1.0006 1.0051 0.9991 1.0226 1.0173 1.0065 1.0108 0.9915 1.0047 1.0044 1.0085 0.9906 0.9890 0.9905</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2722 1.2466 2.1275 2.0715 2.0857 3.1068 3.7734 3.8529 3.8179 3.9043 3.9211 3.8841 4.1863 4.2153 3.7807 3.5916 4.0656 3.9371 3.9620 3.7304 3.9241 4.0164 3.6882 3.9004 4.0100 3.8919 3.8824 3.9107 1.0342 1.0261 1.0001 1.0107 1.0004 1.0006 1.0051 0.9991 1.0226 1.0173 1.0065 1.0108 0.9915 1.0047 1.0044 1.0085 0.9906 0.9890 0.9905</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">-0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -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="49">1.1884 1.1608 1.1383 0.8918 1.8982 0.9595 0.9390 3.0519 0.9259 0.8961 0.9439 0.9434 0.8562 1.0373 0.9968 1.0401 0.9998 0.9885 0.9868 0.9939 0.9868 0.9884 0.9958 1.8557 0.9478 0.8887 0.9354 0.9870 1.3516 1.3470 1.3686 0.9662 1.4473 0.9811 1.3959 1.4257 0.9818 0.9811 1.3495 1.3798 1.4173 0.9668 1.4360 0.9844 1.4160 0.9762 1.4039 0.9783 0.9822</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 13 1 13 2 12 2 14 3 12 4 19 4 22 5 16 6 7 6 8 6 9 6 10 7 8 7 11 7 28 8 12 8 29 9 30 9 31 9 32 10 33 10 34 10 35 11 13 11 36 14 15 14 16 14 37 15 17 15 18 17 19 17 38 18 20 18 39 19 21 20 21 20 40 21 41 22 23 22 24 23 25 23 42 24 26 24 43 25 27 25 44 26 27 26 45 27 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.025232271</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.708784568461</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-3.51694 4.96646 1.44952 -0.15220 -0.59065 -0.74284 28.74608 -27.79749 0.94859</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.88487</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.79097</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
