<?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 14s9p3d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="28">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="28">Cl Cl Cl Cl P O O O O C C C C C C C C C C H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="28">1 1 1 1 2 3 3 3 3 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-0.200225"
                        y3="-1.710849"
                        z3="-2.18831"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="3.506448"
                        y3="1.463044"
                        z3="1.642864"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="4.369341"
                        y3="-1.3642"
                        z3="0.562165"/>
                  <atom elementType="Cl"
                        id="a4"
                        x3="-2.571482"
                        y3="2.804358"
                        z3="-1.988975"/>
                  <atom elementType="P"
                        id="a5"
                        x3="-2.14372"
                        y3="-0.177247"
                        z3="1.018523"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.01944"
                        y3="0.30276"
                        z3="-0.528486"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.687309"
                        y3="-0.489693"
                        z3="1.110838"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-1.39416"
                        y3="-1.574969"
                        z3="0.993744"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-1.677274"
                        y3="0.803019"
                        z3="2.011323"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.406784"
                        y3="0.408686"
                        z3="-0.627886"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.913225"
                        y3="0.979469"
                        z3="-0.9601"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.811909"
                        y3="-0.836207"
                        z3="-1.10603"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.255315"
                        y3="1.101658"
                        z3="0.224028"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.483419"
                        y3="0.574302"
                        z3="0.588164"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.029446"
                        y3="-1.379209"
                        z3="-0.743062"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.864119"
                        y3="-0.673612"
                        z3="0.110353"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.042117"
                        y3="2.101553"
                        z3="-1.654647"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.37658"
                        y3="-1.354677"
                        z3="0.199383"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.492294"
                        y3="-1.99153"
                        z3="2.024833"/>
                  <atom elementType="H"
                        id="a20"
                        x3="0.945441"
                        y3="2.062168"
                        z3="0.613317"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.335209"
                        y3="-2.344639"
                        z3="-1.122286"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.186658"
                        y3="2.623595"
                        z3="-2.059518"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.842593"
                        y3="-2.292658"
                        z3="0.046915"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.527618"
                        y3="-0.860179"
                        z3="-0.759685"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-5.344254"
                        y3="-1.569986"
                        z3="0.644988"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.159953"
                        y3="-2.744101"
                        z3="1.588457"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.045287"
                        y3="-2.434281"
                        z3="2.853632"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.114088"
                        y3="-1.166285"
                        z3="2.397062"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a20" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a18 a25" order="S"/>
                  <bond atomRefs2="a18 a23" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a27" order="S"/>
                  <bond atomRefs2="a19 a26" order="S"/>
                  <bond atomRefs2="a19 a28" order="S"/>
               </bondArray>
               <formula concise="C10H9Cl4O4P">
                  <atomArray count="10 9 4 4 1" elementType="C H Cl O P"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">356.8903609999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C10H9Cl4O4P/c1-16-19(15,17-2)18-10(5-11)6-3-8(13)9(14)4-7(6)12/h3-5H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,19,13,15,17,10,12,14,16,11,4,1,2,3,9,7,8,6,5/E:(1,2)(16,17)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,15.1,19.4/rA:28nClClClClP4OOOO1C3C3C3C3C3C3C3C3CCHHHHHHHHH/rB:;;;;s5;s5;s5;s5;;s6s10;s1s10;s10;s2s13;s12;s3s14s15;s4s11;s7;s8;s13;s15;s17;s18;s18;s18;s19;s19;s19;/rC:-.2002,-1.7108,-2.1883;3.5064,1.463,1.6429;4.3693,-1.3642,.5622;-2.5715,2.8044,-1.989;-2.1437,-.1772,1.0185;-2.0194,.3028,-.5285;-3.6873,-.4897,1.1108;-1.3942,-1.575,.9937;-1.6773,.803,2.0113;.4068,.4087,-.6279;-.9132,.9795,-.9601;.8119,-.8362,-1.106;1.2553,1.1017,.224;2.4834,.5743,.5882;2.0294,-1.3792,-.7431;2.8641,-.6736,.1104;-1.0421,2.1016,-1.6546;-4.3766,-1.3547,.1994;-.4923,-1.9915,2.0248;.9454,2.0622,.6133;2.3352,-2.3446,-1.1223;-.1867,2.6236,-2.0595;-3.8426,-2.2927,.0469;-4.5276,-.8602,-.7597;-5.3443,-1.57,.645;.16,-2.7441,1.5885;-1.0453,-2.4343,2.8536;.1141,-1.1663,2.3971;</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">1040</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">184</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">770</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2305.5778150009 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.842e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.224 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">0.118 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.345 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-0.20022521"
                                 y3="-1.710849"
                                 z3="-2.18830995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="3.50644818"
                                 y3="1.46304391"
                                 z3="1.64286383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a3"
                                 x3="4.36934051"
                                 y3="-1.36420009"
                                 z3="0.56216456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a4"
                                 x3="-2.57148171"
                                 y3="2.80435794"
                                 z3="-1.98897489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a5"
                                 x3="-2.1437203"
                                 y3="-0.17724657"
                                 z3="1.01852299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-2.01944031"
                                 y3="0.30275965"
                                 z3="-0.52848623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-3.68730912"
                                 y3="-0.48969277"
                                 z3="1.11083785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-1.39416007"
                                 y3="-1.57496881"
                                 z3="0.99374373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-1.67727353"
                                 y3="0.80301885"
                                 z3="2.0113235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.40678359"
                                 y3="0.40868554"
                                 z3="-0.62788554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.91322524"
                                 y3="0.97946897"
                                 z3="-0.96010031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.81190927"
                                 y3="-0.83620737"
                                 z3="-1.10602997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.25531516"
                                 y3="1.10165795"
                                 z3="0.22402824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.4834188"
                                 y3="0.57430205"
                                 z3="0.58816353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.02944648"
                                 y3="-1.3792091"
                                 z3="-0.74306207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.86411925"
                                 y3="-0.67361209"
                                 z3="0.11035322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.04211743"
                                 y3="2.10155296"
                                 z3="-1.6546466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.37657991"
                                 y3="-1.35467675"
                                 z3="0.19938308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.49229376"
                                 y3="-1.9915297"
                                 z3="2.02483323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="0.94544086"
                                 y3="2.06216808"
                                 z3="0.61331706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="2.33520869"
                                 y3="-2.34463871"
                                 z3="-1.12228585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-0.18665789"
                                 y3="2.62359483"
                                 z3="-2.05951751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.84259327"
                                 y3="-2.29265755"
                                 z3="0.04691466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-4.52761782"
                                 y3="-0.86017866"
                                 z3="-0.75968479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-5.34425445"
                                 y3="-1.56998586"
                                 z3="0.64498784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.15995299"
                                 y3="-2.74410109"
                                 z3="1.58845742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.04528665"
                                 y3="-2.43428126"
                                 z3="2.85363155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.11408775"
                                 y3="-1.16628503"
                                 z3="2.39706189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a17" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a20" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a21" order="S"/>
                           <bond atomRefs2="a17 a22" order="S"/>
                           <bond atomRefs2="a18 a25" order="S"/>
                           <bond atomRefs2="a18 a23" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a19 a27" order="S"/>
                           <bond atomRefs2="a19 a26" order="S"/>
                           <bond atomRefs2="a19 a28" order="S"/>
                        </bondArray>
                        <formula concise="C10H9Cl4O4P">
                           <atomArray count="10 9 4 4 1" elementType="C H Cl O P"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">356.8903609999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C10H9Cl4O4P/c1-16-19(15,17-2)18-10(5-11)6-3-8(13)9(14)4-7(6)12/h3-5H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,19,13,15,17,10,12,14,16,11,4,1,2,3,9,7,8,6,5/E:(1,2)(16,17)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,15.1,19.4/rA:28nClClClClP4OOOO1C3C3C3C3C3C3C3C3CCHHHHHHHHH/rB:;;;;s5;s5;s5;s5;;s6s10;s1s10;s10;s2s13;s12;s3s14s15;s4s11;s7;s8;s13;s15;s17;s18;s18;s18;s19;s19;s19;/rC:-.2002,-1.7108,-2.1883;3.5064,1.463,1.6429;4.3693,-1.3642,.5622;-2.5715,2.8044,-1.989;-2.1437,-.1772,1.0185;-2.0194,.3028,-.5285;-3.6873,-.4897,1.1108;-1.3942,-1.575,.9937;-1.6773,.803,2.0113;.4068,.4087,-.6279;-.9132,.9795,-.9601;.8119,-.8362,-1.106;1.2553,1.1017,.224;2.4834,.5743,.5882;2.0294,-1.3792,-.7431;2.8641,-.6736,.1104;-1.0421,2.1016,-1.6546;-4.3766,-1.3547,.1994;-.4923,-1.9915,2.0248;.9454,2.0622,.6133;2.3352,-2.3446,-1.1223;-.1867,2.6236,-2.0595;-3.8426,-2.2927,.0469;-4.5276,-.8602,-.7597;-5.3443,-1.57,.645;.16,-2.7441,1.5885;-1.0453,-2.4343,2.8536;.1141,-1.1663,2.3971;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-0.200225"
                        y3="-1.710849"
                        z3="-2.18831"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="3.506448"
                        y3="1.463044"
                        z3="1.642864"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="4.369341"
                        y3="-1.3642"
                        z3="0.562165"/>
                  <atom elementType="Cl"
                        id="a4"
                        x3="-2.571482"
                        y3="2.804358"
                        z3="-1.988975"/>
                  <atom elementType="P"
                        id="a5"
                        x3="-2.14372"
                        y3="-0.177247"
                        z3="1.018523"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.01944"
                        y3="0.30276"
                        z3="-0.528486"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.687309"
                        y3="-0.489693"
                        z3="1.110838"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-1.39416"
                        y3="-1.574969"
                        z3="0.993744"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-1.677274"
                        y3="0.803019"
                        z3="2.011323"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.406784"
                        y3="0.408686"
                        z3="-0.627886"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.913225"
                        y3="0.979469"
                        z3="-0.9601"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.811909"
                        y3="-0.836207"
                        z3="-1.10603"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.255315"
                        y3="1.101658"
                        z3="0.224028"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.483419"
                        y3="0.574302"
                        z3="0.588164"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.029446"
                        y3="-1.379209"
                        z3="-0.743062"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.864119"
                        y3="-0.673612"
                        z3="0.110353"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.042117"
                        y3="2.101553"
                        z3="-1.654647"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.37658"
                        y3="-1.354677"
                        z3="0.199383"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.492294"
                        y3="-1.99153"
                        z3="2.024833"/>
                  <atom elementType="H"
                        id="a20"
                        x3="0.945441"
                        y3="2.062168"
                        z3="0.613317"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.335209"
                        y3="-2.344639"
                        z3="-1.122286"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.186658"
                        y3="2.623595"
                        z3="-2.059518"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.842593"
                        y3="-2.292658"
                        z3="0.046915"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.527618"
                        y3="-0.860179"
                        z3="-0.759685"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-5.344254"
                        y3="-1.569986"
                        z3="0.644988"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.159953"
                        y3="-2.744101"
                        z3="1.588457"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.045287"
                        y3="-2.434281"
                        z3="2.853632"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.114088"
                        y3="-1.166285"
                        z3="2.397062"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a20" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a18 a25" order="S"/>
                  <bond atomRefs2="a18 a23" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a27" order="S"/>
                  <bond atomRefs2="a19 a26" order="S"/>
                  <bond atomRefs2="a19 a28" order="S"/>
               </bondArray>
               <formula concise="C10H9Cl4O4P">
                  <atomArray count="10 9 4 4 1" elementType="C H Cl O P"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">356.8903609999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C10H9Cl4O4P/c1-16-19(15,17-2)18-10(5-11)6-3-8(13)9(14)4-7(6)12/h3-5H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,19,13,15,17,10,12,14,16,11,4,1,2,3,9,7,8,6,5/E:(1,2)(16,17)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,15.1,19.4/rA:28nClClClClP4OOOO1C3C3C3C3C3C3C3C3CCHHHHHHHHH/rB:;;;;s5;s5;s5;s5;;s6s10;s1s10;s10;s2s13;s12;s3s14s15;s4s11;s7;s8;s13;s15;s17;s18;s18;s18;s19;s19;s19;/rC:-.2002,-1.7108,-2.1883;3.5064,1.463,1.6429;4.3693,-1.3642,.5622;-2.5715,2.8044,-1.989;-2.1437,-.1772,1.0185;-2.0194,.3028,-.5285;-3.6873,-.4897,1.1108;-1.3942,-1.575,.9937;-1.6773,.803,2.0113;.4068,.4087,-.6279;-.9132,.9795,-.9601;.8119,-.8362,-1.106;1.2553,1.1017,.224;2.4834,.5743,.5882;2.0294,-1.3792,-.7431;2.8641,-.6736,.1104;-1.0421,2.1016,-1.6546;-4.3766,-1.3547,.1994;-.4923,-1.9915,2.0248;.9454,2.0622,.6133;2.3352,-2.3446,-1.1223;-.1867,2.6236,-2.0595;-3.8426,-2.2927,.0469;-4.5276,-.8602,-.7597;-5.3443,-1.57,.645;.16,-2.7441,1.5885;-1.0453,-2.4343,2.8536;.1141,-1.1663,2.3971;</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 P O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 2.1200 1.6280 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1642</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2460.5227</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1305.5732</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! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2869.76097914</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2305.57781500</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5175.33879415</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8544.65144928</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3369.31265513</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02479903</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5733.26264080</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2863.50166165</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00218590</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">91.999939940829</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">91.999939940829</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">183.999879881658</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-165.285980799165</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="770">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</array>
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                            dictRef="cc:energy"
                            size="770"
                            units="nonsi:electronvolt">-2765.6910 -2765.6335 -2765.6073 -2765.4603 -2103.4242 -525.0369 -524.6266 -524.5686 -522.8444 -282.2330 -282.1889 -282.0890 -282.0464 -281.3627 -281.1225 -281.1016 -280.9685 -280.6750 -280.6495 -260.9610 -260.9028 -260.8797 -260.7225 -199.8017 -199.7440 -199.7194 -199.5613 -199.5607 -199.5460 -199.5021 -199.4886 -199.4785 -199.4675 -199.3261 -199.3099 -184.6284 -134.3915 -134.3701 -134.3114 -33.8167 -32.3322 -31.8183 -29.9935 -28.8781 -27.8036 -27.2428 -26.9899 -26.0669 -24.8302 -23.6458 -23.1269 -22.7459 -22.3750 -20.7631 -20.1796 -19.8607 -18.2475 -17.8266 -17.3994 -17.2161 -16.5713 -16.4607 -16.3120 -15.8231 -15.6606 -15.4792 -15.2515 -15.0807 -15.0117 -14.8096 -14.4197 -14.1635 -13.9382 -13.4541 -13.3437 -12.9064 -12.7893 -12.6670 -12.5458 -12.2796 -11.9925 -11.8949 -11.6938 -11.5459 -11.5012 -11.4184 -11.3354 -11.2366 -11.0935 -9.9449 -9.4154 -9.0200 0.4673 0.8595 1.9008 2.2424 3.0425 3.2294 3.4039 3.7544 3.9580 4.0989 4.1813 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25.8721 26.2864 26.4659 26.6128 26.7962 26.9695 27.3100 27.5004 27.7862 27.9769 28.1134 28.2223 28.4023 28.6970 28.9026 29.1054 29.3193 29.5921 29.8037 29.9095 30.2390 30.4269 30.5772 30.7978 30.9387 31.0622 31.5123 31.6572 31.8973 32.2321 32.3575 32.4850 32.5894 32.9001 33.1226 33.2990 33.6267 33.9942 34.2063 34.3032 34.8126 34.8995 35.2951 35.5018 35.7701 35.8276 36.1522 36.4776 36.8824 36.9585 37.0310 37.5505 37.6424 38.0176 38.1062 38.3399 38.6824 38.9019 39.1480 39.4041 39.6848 39.8908 40.1626 40.5247 40.6478 40.9245 41.2662 41.4789 41.5347 41.9303 42.1850 42.3441 42.5948 42.8742 43.0015 43.4308 43.4862 44.0289 44.0560 44.2661 44.4047 44.7601 44.9211 45.1687 45.3133 45.3676 45.7261 45.8483 46.2103 46.9545 46.9872 47.4500 47.6615 47.8020 48.1617 48.6619 48.6664 49.1462 49.3921 49.8237 49.9574 50.1862 50.3644 50.4631 50.8145 50.8685 50.9491 51.0341 51.1680 51.3318 51.7014 51.8293 51.9553 52.1146 52.2536 52.4558 52.5861 52.6995 52.7928 53.0699 53.2303 53.3663 53.5214 53.9092 54.0518 54.3116 54.4170 54.6664 54.7897 55.0190 55.3195 55.8998 56.1690 56.5185 56.7580 57.1720 57.3878 57.8871 57.9342 58.0517 58.1879 58.3514 58.3924 58.6230 58.9490 59.0267 59.1924 59.3024 59.3611 59.4813 59.7167 59.8811 60.0307 60.3012 60.5065 60.8338 61.1941 61.4320 61.5380 61.6312 61.7856 61.8805 62.1805 62.4011 62.4729 62.8281 63.0220 63.2056 63.2985 63.3737 63.5596 63.8591 63.9967 64.0896 64.2428 64.2822 64.2978 64.4452 64.5953 64.6996 64.8360 65.1246 65.3164 65.5249 65.8048 66.3374 66.5761 67.0575 67.2577 67.4532 67.6429 68.0219 68.2965 68.4893 68.7838 69.0952 69.9030 70.0419 70.4438 71.1675 71.5257 71.9928 72.4404 72.5113 72.9279 73.5946 73.9110 74.2131 75.0926 75.6644 76.1569 76.3522 76.5060 77.2320 77.7409 78.1101 78.2524 78.5328 78.6737 78.9942 79.2424 79.3469 79.7766 79.8110 80.0128 80.1471 80.4242 80.7079 80.8559 81.1487 81.2150 81.4534 81.7628 81.8444 82.0642 82.1239 82.4195 82.4220 82.7614 82.9887 83.3117 83.5408 83.6939 83.7963 84.0612 84.1205 84.3079 84.5076 84.5910 84.7069 85.1293 85.3857 85.6256 85.8651 86.4442 86.7963 86.8721 87.2770 87.4850 87.6926 88.0203 88.3864 88.4293 88.8237 89.1740 89.5172 89.6174 89.9945 90.2761 90.7139 90.9106 91.0693 91.4219 91.5578 91.8484 92.0858 92.2140 92.5755 92.7787 92.9444 93.0448 93.2514 93.3887 93.8698 93.9307 94.1969 94.3707 94.7523 95.3129 95.6086 95.8305 96.1774 96.2358 96.6106 96.8094 96.8833 97.3494 97.3852 97.6903 97.9335 98.1204 98.5264 98.8073 98.9932 99.2337 99.5208 99.9123 100.6952 100.8309 100.9256 101.2802 101.6572 101.7611 101.8646 102.2030 102.4008 103.1386 103.5105 103.5853 104.1662 104.2469 104.6534 104.9813 105.3716 105.9628 106.0286 106.3275 106.6224 107.1334 107.3188 107.5567 108.0458 108.3853 108.5425 108.7917 108.8741 109.2614 109.3872 110.9617 111.2603 111.7707 111.9330 112.4469 112.4632 112.5368 112.8931 113.2652 113.3674 113.6065 113.7119 114.1627 114.3476 114.6318 115.6181 115.7165 116.1502 116.8338 116.9835 117.3844 117.4361 117.6827 117.8668 118.1323 118.2096 118.7290 118.7490 118.8167 119.4698 120.0743 120.9278 121.9037 122.0416 122.6991 123.5851 123.8611 124.4625 124.9505 125.2811 125.6361 125.8444 126.2977 126.3979 127.0107 127.2627 127.8602 128.3601 129.4795 131.0134 131.5576 132.4812 132.6342 132.9517 133.5399 133.7707 134.6931 135.1378 136.2559 136.7933 137.0709 137.2179 137.5540 137.9887 138.5988 138.6609 139.0563 139.2159 139.3792 139.5884 139.9674 140.8524 141.9799 142.3968 142.4908 142.7215 143.4401 143.6486 143.7523 144.2200 144.6697 145.4102 145.8034 146.1262 146.2494 146.9514 147.2299 147.4472 147.9241 147.9855 148.5646 148.6616 148.8025 149.3576 150.1840 150.6201 151.3198 152.1096 152.9179 153.1144 153.6460 153.8387 154.3052 154.6858 154.9862 155.2056 155.5186 155.9876 156.2227 156.8694 160.5142 160.9275 162.8196 163.3712 164.2623 164.4322 166.2173 167.1990 168.5229 170.0345 170.4090 172.1031 174.3334 175.9796 176.5507 178.2929 179.2573 181.0906 181.9565 182.8176 183.6517 185.6736 186.1104 187.3167 189.3512 190.7937 191.0184 191.0996 192.1481 194.5261 196.4581 198.4947 199.8724 200.8780 202.1486 203.4165 221.0161 221.6624 221.6861 221.8586 222.2479 222.7952 222.8620 223.3593 223.6146 224.0370 224.2595 224.4006 225.7522 226.3423 227.6522 227.7160 228.3977 228.6481 229.3964 229.8137 231.3405 233.4306 239.0012 294.3220 294.8530 295.1178 295.6343 296.6798 296.9368 297.5292 299.1520 310.6066 311.3714 313.4142 314.3460 470.2802 608.4205 617.7507 622.1337 624.6274 631.4153 633.3401 634.4679 642.1905 644.0262 647.6784 704.3792 707.2510 716.1617 723.5590 1195.2065 1201.9169 1202.7744 1207.2804</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="28">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="28">Cl Cl Cl Cl P O O O O C C C C C C C C C C H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="28">-0.050542 -0.052624 -0.049417 -0.081797 0.925362 -0.318093 -0.347354 -0.332894 -0.599178 0.046223 0.103105 0.062609 -0.128402 0.045478 -0.137586 0.054397 -0.088866 -0.103817 -0.117701 0.137801 0.126227 0.156021 0.118941 0.118620 0.126803 0.124100 0.143144 0.119441</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="28">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="28">Cl Cl Cl Cl P O O O O C C C C C C C C C C H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="28">17.0505 17.0526 17.0494 17.0818 14.0746 8.3181 8.3474 8.3329 8.5992 5.9538 5.8969 5.9374 6.1284 5.9545 6.1376 5.9456 6.0889 6.1038 6.1177 0.8622 0.8738 0.8440 0.8811 0.8814 0.8732 0.8759 0.8569 0.8806</array>
                     <array dataType="xsd:double" dictRef="o:za" size="28">17.0000 17.0000 17.0000 17.0000 15.0000 8.0000 8.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 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="28">-0.0505 -0.0526 -0.0494 -0.0818 0.9254 -0.3181 -0.3474 -0.3329 -0.5992 0.0462 0.1031 0.0626 -0.1284 0.0455 -0.1376 0.0544 -0.0889 -0.1038 -0.1177 0.1378 0.1262 0.1560 0.1189 0.1186 0.1268 0.1241 0.1431 0.1194</array>
                     <array dataType="xsd:double" dictRef="o:va" size="28">1.2736 1.2634 1.2672 1.2303 5.5993 2.0992 2.1397 2.0598 2.0099 3.6395 3.8922 3.9149 4.0173 3.9502 4.0342 3.9558 4.0732 3.8345 3.8302 1.0192 1.0214 1.0038 0.9939 0.9925 0.9902 0.9846 0.9931 0.9911</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="28">1.2736 1.2634 1.2672 1.2303 5.5993 2.0992 2.1397 2.0598 2.0099 3.6395 3.8922 3.9149 4.0173 3.9502 4.0342 3.9558 4.0732 3.8345 3.8302 1.0192 1.0214 1.0038 0.9939 0.9925 0.9902 0.9846 0.9931 0.9911</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="28">-0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -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="28">1.1132 1.1091 1.1186 1.1537 1.0562 1.2755 1.1737 1.9398 0.9850 0.8541 0.8433 0.9509 1.2651 1.4232 1.8669 1.4399 1.4093 0.9632 1.3302 1.3781 0.9669 0.9777 0.9750 0.9784 0.9774 0.9762 0.9812 0.9755</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="28">0 11 1 13 2 15 3 16 4 5 4 6 4 7 4 8 5 10 6 17 7 18 9 10 9 11 9 12 10 16 11 14 12 13 12 19 13 15 14 15 14 20 16 21 17 22 17 23 17 24 18 25 18 26 18 27</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.018237146</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2869.779216290454</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-15.74639 15.96600 0.21961 -9.64183 7.84565 -1.79618 5.73387 -6.51892 -0.78505</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.97251</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.01372</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
