<?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="-1.547908"
                        y3="5.660951"
                        z3="-0.176435"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.884428"
                        y3="5.135711"
                        z3="-1.783811"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.066462"
                        y3="0.11548"
                        z3="-1.364412"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.501037"
                        y3="1.677294"
                        z3="0.173593"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.851696"
                        y3="-4.13503"
                        z3="1.529335"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.808422"
                        y3="-1.586204"
                        z3="-3.594038"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.555468"
                        y3="1.236147"
                        z3="0.803231"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.353385"
                        y3="2.522148"
                        z3="0.057653"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.760034"
                        y3="1.237151"
                        z3="-0.489293"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.858707"
                        y3="1.078459"
                        z3="2.132576"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.88962"
                        y3="0.532296"
                        z3="0.752139"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.43117"
                        y3="3.165393"
                        z3="-0.702651"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.703142"
                        y3="1.072466"
                        z3="-0.494337"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.590516"
                        y3="4.473431"
                        z3="-0.858675"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.44745"
                        y3="-0.22632"
                        z3="-1.393236"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.8457"
                        y3="-1.062512"
                        z3="-0.200151"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.630867"
                        y3="-0.981542"
                        z3="-2.634099"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.129197"
                        y3="-2.219693"
                        z3="0.085406"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.903777"
                        y3="-0.664546"
                        z3="0.601363"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.476191"
                        y3="-2.971256"
                        z3="1.198478"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.25119"
                        y3="-1.438444"
                        z3="1.700363"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.53744"
                        y3="-2.583211"
                        z3="2.009317"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.533596"
                        y3="-4.335347"
                        z3="1.210722"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.195692"
                        y3="-5.549304"
                        z3="0.63219"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.443317"
                        y3="-3.394395"
                        z3="1.51361"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.136717"
                        y3="-5.826787"
                        z3="0.359254"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.769331"
                        y3="-3.680569"
                        z3="1.224059"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.122616"
                        y3="-4.894447"
                        z3="0.648837"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.631578"
                        y3="3.193043"
                        z3="0.509423"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.267303"
                        y3="0.790318"
                        z3="-1.336791"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.575351"
                        y3="0.037351"
                        z3="2.301971"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.539893"
                        y3="1.367383"
                        z3="2.934952"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.033962"
                        y3="1.691696"
                        z3="2.229967"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.590393"
                        y3="0.989402"
                        z3="1.453327"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.771492"
                        y3="-0.514835"
                        z3="1.037866"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.346757"
                        y3="0.545945"
                        z3="-0.236539"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.156339"
                        y3="2.527354"
                        z3="-1.193455"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.07664"
                        y3="0.667161"
                        z3="-1.455785"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.315229"
                        y3="-2.530983"
                        z3="-0.559309"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.451645"
                        y3="0.240527"
                        z3="0.372413"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.075335"
                        y3="-1.137551"
                        z3="2.333404"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.800009"
                        y3="-3.180928"
                        z3="2.873128"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.968425"
                        y3="-6.272855"
                        z3="0.404442"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.179981"
                        y3="-2.450093"
                        z3="1.974985"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.40026"
                        y3="-6.776406"
                        z3="-0.088393"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.531934"
                        y3="-2.948969"
                        z3="1.459082"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.159806"
                        y3="-5.112193"
                        z3="0.430424"/>
               </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 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a36" 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 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" 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 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a45" 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:-1.5479,5.661,-.1764;-3.8844,5.1357,-1.7838;1.0665,.1155,-1.3644;1.501,1.6773,.1736;1.8517,-4.135,1.5293;2.8084,-1.5862,-3.594;-1.5555,1.2361,.8032;-1.3534,2.5221,.0577;-.76,1.2372,-.4893;-.8587,1.0785,2.1326;-2.8896,.5323,.7521;-2.4312,3.1654,-.7027;.7031,1.0725,-.4943;-2.5905,4.4734,-.8587;2.4474,-.2263,-1.3932;2.8457,-1.0625,-.2002;2.6309,-.9815,-2.6341;2.1292,-2.2197,.0854;3.9038,-.6645,.6014;2.4762,-2.9713,1.1985;4.2512,-1.4384,1.7004;3.5374,-2.5832,2.0093;.5336,-4.3353,1.2107;.1957,-5.5493,.6322;-.4433,-3.3944,1.5136;-1.1367,-5.8268,.3593;-1.7693,-3.6806,1.2241;-2.1226,-4.8944,.6488;-.6316,3.193,.5094;-1.2673,.7903,-1.3368;-.5754,.0374,2.302;-1.5399,1.3674,2.935;.034,1.6917,2.23;-3.5904,.9894,1.4533;-2.7715,-.5148,1.0379;-3.3468,.5459,-.2365;-3.1563,2.5274,-1.1935;3.0766,.6672,-1.4558;1.3152,-2.531,-.5593;4.4516,.2405,.3724;5.0753,-1.1376,2.3334;3.8,-3.1809,2.8731;.9684,-6.2729,.4044;-.18,-2.4501,1.975;-1.4003,-6.7764,-.0884;-2.5319,-2.949,1.4591;-3.1598,-5.1122,.4304;</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">2771.0961178443 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">7.099e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.281 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">0.277 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.566 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-1.54790819"
                                 y3="5.66095091"
                                 z3="-0.17643539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-3.88442785"
                                 y3="5.13571117"
                                 z3="-1.78381121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.06646179"
                                 y3="0.11547998"
                                 z3="-1.36441246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.50103664"
                                 y3="1.67729399"
                                 z3="0.17359307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.85169553"
                                 y3="-4.13503035"
                                 z3="1.52933481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="2.80842156"
                                 y3="-1.58620419"
                                 z3="-3.59403797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.55546802"
                                 y3="1.23614709"
                                 z3="0.80323122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.35338516"
                                 y3="2.52214826"
                                 z3="0.05765282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.76003388"
                                 y3="1.23715129"
                                 z3="-0.48929268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.85870739"
                                 y3="1.07845884"
                                 z3="2.13257642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.88962009"
                                 y3="0.53229645"
                                 z3="0.75213866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.43117039"
                                 y3="3.16539335"
                                 z3="-0.70265053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.70314249"
                                 y3="1.07246555"
                                 z3="-0.4943368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.59051581"
                                 y3="4.47343084"
                                 z3="-0.85867456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.44745016"
                                 y3="-0.22632044"
                                 z3="-1.39323575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.84569975"
                                 y3="-1.06251248"
                                 z3="-0.20015146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.6308667"
                                 y3="-0.98154181"
                                 z3="-2.63409896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.12919703"
                                 y3="-2.21969337"
                                 z3="0.08540619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.90377728"
                                 y3="-0.66454553"
                                 z3="0.6013635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.47619077"
                                 y3="-2.97125568"
                                 z3="1.19847835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.25118961"
                                 y3="-1.43844445"
                                 z3="1.70036321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.53744019"
                                 y3="-2.58321063"
                                 z3="2.00931653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.53359623"
                                 y3="-4.33534732"
                                 z3="1.21072192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.19569162"
                                 y3="-5.54930432"
                                 z3="0.63219002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.44331677"
                                 y3="-3.39439525"
                                 z3="1.51361018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.13671681"
                                 y3="-5.82678708"
                                 z3="0.35925373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.76933146"
                                 y3="-3.6805694"
                                 z3="1.22405862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-2.12261638"
                                 y3="-4.89444731"
                                 z3="0.64883691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.63157801"
                                 y3="3.19304343"
                                 z3="0.50942292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.26730251"
                                 y3="0.7903178"
                                 z3="-1.33679062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.5753506"
                                 y3="0.03735107"
                                 z3="2.30197128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.53989278"
                                 y3="1.36738347"
                                 z3="2.93495155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.03396213"
                                 y3="1.69169634"
                                 z3="2.22996709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.5903933"
                                 y3="0.98940237"
                                 z3="1.45332743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.77149205"
                                 y3="-0.51483467"
                                 z3="1.03786611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.34675655"
                                 y3="0.54594486"
                                 z3="-0.23653926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.15633948"
                                 y3="2.52735352"
                                 z3="-1.19345518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.07664003"
                                 y3="0.66716088"
                                 z3="-1.45578474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.3152289"
                                 y3="-2.53098289"
                                 z3="-0.55930893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.45164457"
                                 y3="0.24052735"
                                 z3="0.37241302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.075335"
                                 y3="-1.13755141"
                                 z3="2.33340407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.80000935"
                                 y3="-3.18092772"
                                 z3="2.87312798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.96842549"
                                 y3="-6.27285518"
                                 z3="0.40444172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.17998129"
                                 y3="-2.45009349"
                                 z3="1.97498519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.40025969"
                                 y3="-6.77640563"
                                 z3="-0.08839336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.53193374"
                                 y3="-2.94896884"
                                 z3="1.45908183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.15980597"
                                 y3="-5.11219306"
                                 z3="0.43042444">
                              <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 a20" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a36" 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 a19" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a40" 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 a25" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a45" 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:-1.5479,5.661,-.1764;-3.8844,5.1357,-1.7838;1.0665,.1155,-1.3644;1.501,1.6773,.1736;1.8517,-4.135,1.5293;2.8084,-1.5862,-3.594;-1.5555,1.2361,.8032;-1.3534,2.5221,.0577;-.76,1.2372,-.4893;-.8587,1.0785,2.1326;-2.8896,.5323,.7521;-2.4312,3.1654,-.7027;.7031,1.0725,-.4943;-2.5905,4.4734,-.8587;2.4475,-.2263,-1.3932;2.8457,-1.0625,-.2002;2.6309,-.9815,-2.6341;2.1292,-2.2197,.0854;3.9038,-.6645,.6014;2.4762,-2.9713,1.1985;4.2512,-1.4384,1.7004;3.5374,-2.5832,2.0093;.5336,-4.3353,1.2107;.1957,-5.5493,.6322;-.4433,-3.3944,1.5136;-1.1367,-5.8268,.3593;-1.7693,-3.6806,1.2241;-2.1226,-4.8944,.6488;-.6316,3.193,.5094;-1.2673,.7903,-1.3368;-.5754,.0374,2.302;-1.5399,1.3674,2.935;.034,1.6917,2.23;-3.5904,.9894,1.4533;-2.7715,-.5148,1.0379;-3.3468,.5459,-.2365;-3.1563,2.5274,-1.1935;3.0766,.6672,-1.4558;1.3152,-2.531,-.5593;4.4516,.2405,.3724;5.0753,-1.1376,2.3334;3.8,-3.1809,2.8731;.9684,-6.2729,.4044;-.18,-2.4501,1.975;-1.4003,-6.7764,-.0884;-2.5319,-2.949,1.4591;-3.1598,-5.1122,.4304;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.547908"
                        y3="5.660951"
                        z3="-0.176435"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.884428"
                        y3="5.135711"
                        z3="-1.783811"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.066462"
                        y3="0.11548"
                        z3="-1.364412"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.501037"
                        y3="1.677294"
                        z3="0.173593"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.851696"
                        y3="-4.13503"
                        z3="1.529335"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.808422"
                        y3="-1.586204"
                        z3="-3.594038"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.555468"
                        y3="1.236147"
                        z3="0.803231"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.353385"
                        y3="2.522148"
                        z3="0.057653"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.760034"
                        y3="1.237151"
                        z3="-0.489293"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.858707"
                        y3="1.078459"
                        z3="2.132576"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.88962"
                        y3="0.532296"
                        z3="0.752139"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.43117"
                        y3="3.165393"
                        z3="-0.702651"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.703142"
                        y3="1.072466"
                        z3="-0.494337"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.590516"
                        y3="4.473431"
                        z3="-0.858675"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.44745"
                        y3="-0.22632"
                        z3="-1.393236"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.8457"
                        y3="-1.062512"
                        z3="-0.200151"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.630867"
                        y3="-0.981542"
                        z3="-2.634099"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.129197"
                        y3="-2.219693"
                        z3="0.085406"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.903777"
                        y3="-0.664546"
                        z3="0.601363"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.476191"
                        y3="-2.971256"
                        z3="1.198478"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.25119"
                        y3="-1.438444"
                        z3="1.700363"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.53744"
                        y3="-2.583211"
                        z3="2.009317"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.533596"
                        y3="-4.335347"
                        z3="1.210722"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.195692"
                        y3="-5.549304"
                        z3="0.63219"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.443317"
                        y3="-3.394395"
                        z3="1.51361"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.136717"
                        y3="-5.826787"
                        z3="0.359254"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.769331"
                        y3="-3.680569"
                        z3="1.224059"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.122616"
                        y3="-4.894447"
                        z3="0.648837"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.631578"
                        y3="3.193043"
                        z3="0.509423"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.267303"
                        y3="0.790318"
                        z3="-1.336791"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.575351"
                        y3="0.037351"
                        z3="2.301971"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.539893"
                        y3="1.367383"
                        z3="2.934952"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.033962"
                        y3="1.691696"
                        z3="2.229967"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.590393"
                        y3="0.989402"
                        z3="1.453327"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.771492"
                        y3="-0.514835"
                        z3="1.037866"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.346757"
                        y3="0.545945"
                        z3="-0.236539"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.156339"
                        y3="2.527354"
                        z3="-1.193455"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.07664"
                        y3="0.667161"
                        z3="-1.455785"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.315229"
                        y3="-2.530983"
                        z3="-0.559309"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.451645"
                        y3="0.240527"
                        z3="0.372413"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.075335"
                        y3="-1.137551"
                        z3="2.333404"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.800009"
                        y3="-3.180928"
                        z3="2.873128"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.968425"
                        y3="-6.272855"
                        z3="0.404442"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.179981"
                        y3="-2.450093"
                        z3="1.974985"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.40026"
                        y3="-6.776406"
                        z3="-0.088393"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.531934"
                        y3="-2.948969"
                        z3="1.459082"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.159806"
                        y3="-5.112193"
                        z3="0.430424"/>
               </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 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a36" 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 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" 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 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a45" 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:-1.5479,5.661,-.1764;-3.8844,5.1357,-1.7838;1.0665,.1155,-1.3644;1.501,1.6773,.1736;1.8517,-4.135,1.5293;2.8084,-1.5862,-3.594;-1.5555,1.2361,.8032;-1.3534,2.5221,.0577;-.76,1.2372,-.4893;-.8587,1.0785,2.1326;-2.8896,.5323,.7521;-2.4312,3.1654,-.7027;.7031,1.0725,-.4943;-2.5905,4.4734,-.8587;2.4474,-.2263,-1.3932;2.8457,-1.0625,-.2002;2.6309,-.9815,-2.6341;2.1292,-2.2197,.0854;3.9038,-.6645,.6014;2.4762,-2.9713,1.1985;4.2512,-1.4384,1.7004;3.5374,-2.5832,2.0093;.5336,-4.3353,1.2107;.1957,-5.5493,.6322;-.4433,-3.3944,1.5136;-1.1367,-5.8268,.3593;-1.7693,-3.6806,1.2241;-2.1226,-4.8944,.6488;-.6316,3.193,.5094;-1.2673,.7903,-1.3368;-.5754,.0374,2.302;-1.5399,1.3674,2.935;.034,1.6917,2.23;-3.5904,.9894,1.4533;-2.7715,-.5148,1.0379;-3.3468,.5459,-.2365;-3.1563,2.5274,-1.1935;3.0766,.6672,-1.4558;1.3152,-2.531,-.5593;4.4516,.2405,.3724;5.0753,-1.1376,2.3334;3.8,-3.1809,2.8731;.9684,-6.2729,.4044;-.18,-2.4501,1.975;-1.4003,-6.7764,-.0884;-2.5319,-2.949,1.4591;-3.1598,-5.1122,.4304;</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">2771</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2963.1461</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1655.7308</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2050.68645803</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2771.09611784</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4821.78257588</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8317.10092890</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3495.31835302</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03239787</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.15838633</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.47192830</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00303967</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000284129065</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000284129065</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000568258130</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.863844733620</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1156">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155</array>
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                            dictRef="cc:energy"
                            size="1156"
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15.2279 15.3263 15.4766 15.5271 15.6374 15.7211 15.8836 15.9622 16.0046 16.1611 16.2825 16.3350 16.4703 16.5431 16.6254 16.6921 16.8215 16.8520 16.9181 17.1534 17.2160 17.3039 17.4865 17.5494 17.7339 17.8446 17.9370 18.1961 18.2856 18.4844 18.7873 18.8863 18.8962 19.0601 19.1096 19.3167 19.4191 19.5129 19.6683 19.7011 19.7956 20.1657 20.2337 20.3494 20.4425 20.4792 20.7428 20.8049 20.9479 21.0503 21.0897 21.1601 21.2796 21.3300 21.3793 21.5493 21.5855 21.7937 21.8846 22.0984 22.3300 22.3569 22.5087 22.5823 22.8209 22.9185 23.0866 23.1470 23.4090 23.5510 23.6654 23.7703 23.8777 24.1369 24.2088 24.2719 24.3304 24.5926 24.7606 24.9391 24.9804 25.0483 25.1917 25.3146 25.5816 25.7087 25.8002 26.2462 26.2698 26.5694 26.5772 26.7871 26.8710 27.0397 27.3924 27.4115 27.4784 27.6617 27.8158 27.9666 28.0363 28.2041 28.3145 28.3705 28.6364 28.6831 28.9674 29.0777 29.2647 29.3380 29.4884 29.5687 29.6665 29.8480 29.8685 30.0815 30.2785 30.3603 30.4510 30.6200 30.7346 30.9469 31.1404 31.1786 31.2646 31.4562 31.6407 31.7444 31.7721 32.0341 32.2849 32.3337 32.3900 32.6368 32.7148 32.8930 33.0546 33.1145 33.2187 33.4055 33.5074 33.5536 33.7184 34.0069 34.1035 34.3071 34.3626 34.5450 34.6281 34.7136 34.9694 35.0923 35.2732 35.3867 35.5691 35.7174 35.7609 35.8886 36.0618 36.3276 36.4843 36.5299 36.5456 36.7151 36.7809 36.9514 37.0346 37.3057 37.4211 37.5156 37.7247 37.8297 38.0008 38.1353 38.1564 38.2392 38.3136 38.5414 38.7902 38.7978 38.9413 38.9822 39.0205 39.1496 39.3498 39.4202 39.6010 39.7116 39.7809 39.9610 40.3004 40.4166 40.5915 40.7637 40.8663 41.0467 41.1883 41.4081 41.4878 41.6205 41.6964 41.8177 42.0503 42.1317 42.3070 42.5907 42.6714 42.7936 42.8091 43.0581 43.1360 43.2423 43.3218 43.4583 43.7754 43.8158 43.9933 44.1098 44.2576 44.3865 44.5633 44.7248 44.8811 45.0481 45.1650 45.3313 45.5067 45.6070 45.7393 45.8989 45.9955 46.2632 46.4019 46.4497 46.5676 46.7228 46.9896 47.1096 47.1706 47.3994 47.5072 47.6459 47.7593 47.8970 48.0379 48.3139 48.5207 48.7549 48.8716 49.0376 49.0915 49.2197 49.2899 49.6137 49.7650 49.9656 50.2452 50.4075 50.6104 50.6931 50.7027 50.7769 51.0731 51.1726 51.2963 51.4436 51.5059 51.6948 51.8134 52.0192 52.3650 52.4093 52.4509 52.6482 52.8010 52.9553 53.1664 53.3052 53.3999 53.6281 53.7158 54.0721 54.3916 54.6777 54.8669 55.1671 55.3945 55.6013 55.7230 55.8909 56.2298 56.3005 56.4786 56.5844 56.7916 57.0504 57.1780 57.3286 57.4789 57.6367 57.7130 57.9020 58.0995 58.2786 58.3985 58.5103 58.8635 58.9463 59.1223 59.2290 59.3420 59.4972 59.7701 59.9034 60.0566 60.1797 60.4753 60.5723 60.9313 60.9641 61.2890 61.5908 61.7391 62.0308 62.4193 62.7116 62.7951 62.9877 63.2352 63.2463 63.3837 63.4806 63.6844 63.7995 64.0727 64.3230 64.5974 64.6399 64.9439 65.0479 65.3097 65.4031 65.4224 65.6222 65.7034 65.8627 66.2314 66.4520 66.6155 66.8258 67.1494 67.4193 67.5770 67.7377 67.8705 68.0428 68.3139 68.4145 68.7619 68.8259 69.1720 69.3234 69.3652 69.7168 69.9423 70.2148 70.5358 70.8346 71.5054 71.7388 72.2328 72.3309 72.5307 72.8594 73.0080 73.2953 73.5076 73.6426 73.8342 73.9687 74.2496 74.4903 74.6810 74.7117 74.7700 75.0824 75.4568 75.5087 75.7382 75.9529 76.0981 76.3511 76.5424 76.6815 76.8144 76.8367 77.1052 77.3078 77.3908 77.7219 77.8574 77.9497 78.0317 78.2522 78.4409 78.6754 78.7559 78.8476 78.9411 79.2072 79.2803 79.2989 79.5310 79.6447 79.8039 79.8416 79.9509 80.0547 80.1043 80.3357 80.4360 80.5263 80.9104 80.9472 81.1412 81.3044 81.5013 81.6421 81.7901 81.9377 82.1152 82.1277 82.2613 82.4398 82.4912 82.6619 82.8504 82.9802 83.0063 83.1660 83.3814 83.4224 83.6365 83.9073 84.1034 84.2244 84.3202 84.4069 84.5317 84.7275 84.8671 84.9297 85.0779 85.1700 85.3259 85.3773 85.5771 85.7258 85.8099 85.9074 86.0019 86.0763 86.2667 86.3873 86.4651 86.6676 86.7206 86.8632 86.9992 87.1970 87.3550 87.5864 87.7014 87.8387 87.9386 88.2058 88.2638 88.4552 88.5569 88.6587 88.8316 88.8912 88.9991 89.1299 89.1746 89.2437 89.4646 89.5828 89.7605 89.8400 90.0018 90.1027 90.1636 90.4121 90.4924 90.5477 90.7888 90.8796 91.1039 91.1240 91.1953 91.3649 91.5632 91.7048 91.9992 92.1030 92.2219 92.5176 92.5451 92.6706 92.7572 92.7602 92.9661 93.1517 93.1766 93.2653 93.4302 93.6334 93.7448 93.9200 93.9662 94.0300 94.1976 94.2959 94.3383 94.4228 94.6225 94.9371 95.0516 95.1171 95.1420 95.2616 95.4148 95.4516 95.5639 95.9418 96.0162 96.0636 96.2617 96.4681 96.6386 96.8302 96.8610 97.0865 97.2402 97.3824 97.4575 97.6169 97.6993 97.9436 97.9739 98.1147 98.3600 98.4717 98.5207 98.6508 98.8332 99.0743 99.0912 99.2896 99.4291 99.4761 99.6580 99.7803 100.0775 100.6043 100.6180 100.7922 100.9100 101.1524 101.4924 101.5650 101.6739 101.8744 102.1804 102.2435 102.5571 102.7668 102.9280 102.9937 103.1341 103.5749 103.7775 103.9197 104.0862 104.2023 104.6160 104.7431 104.8781 105.0333 105.0716 105.2934 105.4551 105.5435 105.6211 105.7441 105.8877 106.0359 106.0997 106.2621 106.4777 106.5390 106.7107 106.8065 107.0959 107.1551 107.4124 107.4893 107.7846 107.8222 107.9194 108.0052 108.3344 108.5816 108.8277 108.8903 109.1587 109.1919 109.5827 109.6792 109.9176 109.9942 110.0849 110.2792 110.4131 110.4978 110.8425 110.8760 110.9387 111.2365 111.3303 111.4423 111.5680 111.7266 112.0297 112.1807 112.2122 112.4520 112.9750 113.2060 113.2472 113.3704 113.6034 113.7304 114.0076 114.0802 114.2713 114.4852 114.6689 114.9841 115.0260 115.1790 115.3219 115.4400 115.7294 115.8212 116.0252 116.1579 116.2953 116.4723 116.6138 116.6966 116.7578 117.0021 117.0998 117.2239 117.2853 117.4667 117.6878 117.7983 118.0501 118.1002 118.2333 118.3466 118.5185 118.5731 118.6853 118.8641 119.0273 119.0663 119.1730 119.2927 119.5311 119.7891 120.1960 120.2803 120.4089 120.6009 120.7451 120.8737 121.1293 121.2289 121.5826 121.8491 121.8860 122.1118 122.1566 122.3735 122.7441 122.8913 123.3155 123.3960 123.7072 124.1700 124.5001 124.5605 124.7584 125.0029 125.5322 125.7223 125.9774 126.2194 126.3747 126.4415 126.6010 126.8914 127.2320 127.5670 128.0141 128.1287 128.2387 128.8528 128.9706 129.1156 129.2728 129.3158 129.5226 129.6615 129.8623 130.0431 130.2023 130.4309 130.8226 130.9153 131.1733 131.3127 131.4315 131.6010 131.7320 132.0564 132.1567 132.3545 132.3974 132.6711 132.7211 132.9145 133.0955 133.5433 134.1652 134.4899 134.7456 135.0312 135.1857 135.3468 135.6863 135.9557 136.4014 136.5864 137.0781 137.3838 137.7159 138.0171 138.1647 138.4673 138.7157 138.8489 139.1385 139.4600 139.6404 139.7903 140.0127 140.5526 140.8569 141.1745 141.4224 141.7502 142.2635 142.7689 142.8458 143.1689 143.6102 143.9074 144.1421 144.2221 144.3468 144.4624 144.7958 145.1299 145.2541 145.4555 145.7255 146.0229 146.3267 146.4738 146.6412 147.1482 147.5172 147.7072 147.8067 148.0261 148.1429 148.2775 148.4756 148.8790 149.2896 149.7040 149.9141 150.2212 150.2993 150.5879 151.0272 151.3413 151.8999 152.0996 152.3251 152.5230 152.9748 153.1977 153.7033 154.1876 154.7434 155.0272 155.6100 155.7743 156.0535 156.2516 156.5655 156.6811 157.0403 157.3207 157.9388 158.8367 159.0368 159.2540 159.6076 159.9457 160.2288 160.6596 160.7427 161.1470 162.1149 162.3568 162.4724 162.6829 163.3510 164.0480 164.4094 165.5486 167.1391 167.9822 169.1523 169.8013 172.2654 172.3171 172.8422 172.9402 174.6017 175.8397 177.6114 178.3936 178.7876 180.9708 182.3196 185.3596 186.4634 186.7318 187.3637 189.1008 189.6480 192.0599 192.3762 193.5094 195.6268 196.3729 199.0212 201.9735 204.9666 206.4523 206.7637 221.3264 221.6637 222.4042 222.9095 222.9728 223.5212 225.7463 225.9917 227.9066 229.2810 294.4921 294.7589 295.7116 297.1351 308.5313 313.3362 609.2342 618.4808 620.8115 625.8420 629.3248 630.6968 631.8723 632.2605 634.0729 634.4112 635.2219 635.5067 636.6509 636.8557 637.3922 639.6152 642.2814 643.4837 647.7207 650.8532 657.2265 658.0997 701.6050 707.7155 876.3904 1200.2654 1212.8634 1215.0352</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">-0.054745 -0.059723 -0.281452 -0.437535 -0.325245 -0.086494 0.085156 0.023902 -0.056902 -0.258826 -0.266215 -0.204592 0.371545 0.042477 0.416769 0.018399 -0.233293 -0.202680 -0.203766 0.255741 -0.108238 -0.238204 0.263437 -0.227439 -0.202075 -0.128626 -0.161495 -0.173787 0.080983 0.098319 0.091298 0.100866 0.098332 0.104114 0.087484 0.093689 0.129173 0.139833 0.146407 0.145310 0.158628 0.147676 0.146085 0.179348 0.158022 0.171118 0.157219</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">17.0547 17.0597 8.2815 8.4375 8.3252 7.0865 5.9148 5.9761 6.0569 6.2588 6.2662 6.2046 5.6285 5.9575 5.5832 5.9816 6.2333 6.2027 6.2038 5.7443 6.1082 6.2382 5.7366 6.2274 6.2021 6.1286 6.1615 6.1738 0.9190 0.9017 0.9087 0.8991 0.9017 0.8959 0.9125 0.9063 0.8708 0.8602 0.8536 0.8547 0.8414 0.8523 0.8539 0.8207 0.8420 0.8289 0.8428</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">-0.0547 -0.0597 -0.2815 -0.4375 -0.3252 -0.0865 0.0852 0.0239 -0.0569 -0.2588 -0.2662 -0.2046 0.3715 0.0425 0.4168 0.0184 -0.2333 -0.2027 -0.2038 0.2557 -0.1082 -0.2382 0.2634 -0.2274 -0.2021 -0.1286 -0.1615 -0.1738 0.0810 0.0983 0.0913 0.1009 0.0983 0.1041 0.0875 0.0937 0.1292 0.1398 0.1464 0.1453 0.1586 0.1477 0.1461 0.1793 0.1580 0.1711 0.1572</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2710 1.2450 2.1320 2.0767 2.0873 3.1129 3.7401 3.8893 3.8251 3.8998 3.9152 3.9049 4.2202 4.2152 3.7346 3.6046 4.0842 3.9347 3.9688 3.7645 3.9008 4.0078 3.7337 4.0030 3.9240 3.8902 3.8998 3.9167 1.0484 1.0318 1.0027 1.0012 1.0181 1.0011 1.0072 1.0061 1.0199 1.0165 1.0156 1.0047 0.9892 1.0057 1.0074 0.9776 0.9891 0.9838 0.9915</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2710 1.2450 2.1320 2.0767 2.0873 3.1129 3.7401 3.8893 3.8251 3.8998 3.9152 3.9049 4.2202 4.2152 3.7346 3.6046 4.0842 3.9347 3.9688 3.7645 3.9008 4.0078 3.7337 4.0030 3.9240 3.8902 3.8998 3.9167 1.0484 1.0318 1.0027 1.0012 1.0181 1.0011 1.0072 1.0061 1.0199 1.0165 1.0156 1.0047 0.9892 1.0057 1.0074 0.9776 0.9891 0.9838 0.9915</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">1.1871 1.1593 1.1466 0.8535 1.9143 0.9775 0.9179 3.0568 0.9201 0.8456 0.9465 0.9502 0.9190 1.0430 0.9892 1.0336 1.0113 0.9905 0.9901 0.9900 0.9963 0.9849 0.9902 1.8559 0.9498 0.8901 0.9370 0.9829 1.3402 1.3688 1.3919 0.9554 1.4222 0.9824 1.3724 1.4462 0.9806 0.9821 1.3960 1.3737 1.4242 0.9838 1.4264 0.9491 1.4119 0.9785 1.4197 0.9628 0.9835</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">-0.025286827</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.711744858400</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">2.09628 -3.18684 -1.09056 -32.59483 32.11311 -0.48172 17.13873 -15.65481 1.48392</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.90352</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.83837</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
