<?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 P O O O O C C C C C C C C C C H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="28">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 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-0.128389"
                        y3="0.183426"
                        z3="-2.329297"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.13903"
                        y3="-2.19836"
                        z3="-0.165805"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="0.366847"
                        y3="3.375536"
                        z3="-1.103277"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-2.382393"
                        y3="-0.370859"
                        z3="1.124138"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.508964"
                        y3="0.967855"
                        z3="1.36666"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.82067"
                        y3="-0.171853"
                        z3="-0.381412"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.362114"
                        y3="-1.584516"
                        z3="1.022103"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-3.413393"
                        y3="-0.486888"
                        z3="2.16939"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.604813"
                        y3="0.565286"
                        z3="0.255221"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.574954"
                        y3="1.42575"
                        z3="0.459644"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.890252"
                        y3="-0.055068"
                        z3="-0.958284"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.439072"
                        y3="0.30018"
                        z3="1.338568"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.979506"
                        y3="-0.900936"
                        z3="-1.099211"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.529894"
                        y3="-0.541409"
                        z3="1.225164"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.786965"
                        y3="-1.136217"
                        z3="0.000142"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.777019"
                        y3="2.625327"
                        z3="-0.067483"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.419185"
                        y3="-1.226595"
                        z3="-1.145098"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.854799"
                        y3="-2.210443"
                        z3="2.20689"/>
                  <atom elementType="H"
                        id="a19"
                        x3="1.233391"
                        y3="0.768784"
                        z3="2.292515"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.184488"
                        y3="-1.375919"
                        z3="-2.048778"/>
                  <atom elementType="H"
                        id="a21"
                        x3="3.166518"
                        y3="-0.726753"
                        z3="2.079053"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.666708"
                        y3="3.207847"
                        z3="0.134243"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.699971"
                        y3="-2.018414"
                        z3="-1.349831"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.74212"
                        y3="-0.786675"
                        z3="-2.084729"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.286402"
                        y3="-1.643587"
                        z3="-0.632425"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.379671"
                        y3="-1.48977"
                        z3="2.872468"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.111734"
                        y3="-2.933835"
                        z3="1.883878"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.64832"
                        y3="-2.728162"
                        z3="2.744285"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a20" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a21" order="S"/>
                  <bond atomRefs2="a16 a22" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a24" order="S"/>
                  <bond atomRefs2="a18 a26" order="S"/>
                  <bond atomRefs2="a18 a28" order="S"/>
                  <bond atomRefs2="a18 a27" order="S"/>
               </bondArray>
               <formula concise="C10H10Cl3O4P">
                  <atomArray count="10 10 3 4 1" elementType="C H Cl O P"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">321.4373609999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C10H10Cl3O4P/c1-15-18(14,16-2)17-10(6-11)8-4-3-7(12)5-9(8)13/h3-6H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,18,14,12,13,16,15,9,11,10,3,2,1,8,6,7,5,4/E:(1,2)(15,16)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,14.1,18.4/rA:28nClClClP4OOOO1C3C3C3C3C3C3C3C3CCHHHHHHHHHH/rB:;;;s4;s4;s4;s4;;s5s9;s1s9;s9;s11;s12;s2s13s14;s3s10;s6;s7;s12;s13;s14;s16;s17;s17;s17;s18;s18;s18;/rC:-.1284,.1834,-2.3293;4.139,-2.1984,-.1658;.3668,3.3755,-1.1033;-2.3824,-.3709,1.1241;-1.509,.9679,1.3667;-2.8207,-.1719,-.3814;-1.3621,-1.5845,1.0221;-3.4134,-.4869,2.1694;.6048,.5653,.2552;-.575,1.4258,.4596;.8903,-.0551,-.9583;1.4391,.3002,1.3386;1.9795,-.9009,-1.0992;2.5299,-.5414,1.2252;2.787,-1.1362,.0001;-.777,2.6253,-.0675;-3.4192,-1.2266,-1.1451;-.8548,-2.2104,2.2069;1.2334,.7688,2.2925;2.1845,-1.3759,-2.0488;3.1665,-.7268,2.0791;-1.6667,3.2078,.1342;-2.7,-2.0184,-1.3498;-3.7421,-.7867,-2.0847;-4.2864,-1.6436,-.6324;-.3797,-1.4898,2.8725;-.1117,-2.9338,1.8839;-1.6483,-2.7282,2.7443;</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">1000</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">168</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">742</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2016.5106572571 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">6.932e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.227 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">0.147 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.383 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="-0.12838858"
                                 y3="0.18342594"
                                 z3="-2.32929722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="4.13902966"
                                 y3="-2.19836049"
                                 z3="-0.16580458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a3"
                                 x3="0.36684652"
                                 y3="3.37553607"
                                 z3="-1.10327736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-2.38239332"
                                 y3="-0.37085854"
                                 z3="1.1241377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.50896351"
                                 y3="0.96785459"
                                 z3="1.36665965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-2.82067"
                                 y3="-0.17185341"
                                 z3="-0.38141245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-1.36211354"
                                 y3="-1.58451553"
                                 z3="1.02210339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-3.41339332"
                                 y3="-0.48688787"
                                 z3="2.16938972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.60481344"
                                 y3="0.56528566"
                                 z3="0.25522147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.57495397"
                                 y3="1.42574973"
                                 z3="0.45964413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.89025175"
                                 y3="-0.05506775"
                                 z3="-0.95828438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.43907207"
                                 y3="0.30017959"
                                 z3="1.33856817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.97950604"
                                 y3="-0.90093647"
                                 z3="-1.09921107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.52989409"
                                 y3="-0.54140873"
                                 z3="1.22516355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.78696515"
                                 y3="-1.13621739"
                                 z3="0.00014207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.77701853"
                                 y3="2.62532668"
                                 z3="-0.06748327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.41918534"
                                 y3="-1.22659549"
                                 z3="-1.1450978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.85479894"
                                 y3="-2.21044338"
                                 z3="2.2068899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="1.23339125"
                                 y3="0.76878423"
                                 z3="2.2925154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="2.18448752"
                                 y3="-1.37591909"
                                 z3="-2.04877826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="3.16651788"
                                 y3="-0.72675264"
                                 z3="2.07905312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-1.66670804"
                                 y3="3.20784739"
                                 z3="0.13424329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.69997149"
                                 y3="-2.01841384"
                                 z3="-1.34983055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.74211972"
                                 y3="-0.78667464"
                                 z3="-2.08472871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-4.2864021"
                                 y3="-1.64358681"
                                 z3="-0.63242522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.37967089"
                                 y3="-1.48976992"
                                 z3="2.87246816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.11173392"
                                 y3="-2.93383466"
                                 z3="1.88387821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.64832016"
                                 y3="-2.72816197"
                                 z3="2.74428522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a11" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a16" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a19" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a20" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a21" order="S"/>
                           <bond atomRefs2="a16 a22" order="S"/>
                           <bond atomRefs2="a17 a25" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a24" order="S"/>
                           <bond atomRefs2="a18 a26" order="S"/>
                           <bond atomRefs2="a18 a28" order="S"/>
                           <bond atomRefs2="a18 a27" order="S"/>
                        </bondArray>
                        <formula concise="C10H10Cl3O4P">
                           <atomArray count="10 10 3 4 1" elementType="C H Cl O P"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">321.4373609999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C10H10Cl3O4P/c1-15-18(14,16-2)17-10(6-11)8-4-3-7(12)5-9(8)13/h3-6H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,18,14,12,13,16,15,9,11,10,3,2,1,8,6,7,5,4/E:(1,2)(15,16)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,14.1,18.4/rA:28nClClClP4OOOO1C3C3C3C3C3C3C3C3CCHHHHHHHHHH/rB:;;;s4;s4;s4;s4;;s5s9;s1s9;s9;s11;s12;s2s13s14;s3s10;s6;s7;s12;s13;s14;s16;s17;s17;s17;s18;s18;s18;/rC:-.1284,.1834,-2.3293;4.139,-2.1984,-.1658;.3668,3.3755,-1.1033;-2.3824,-.3709,1.1241;-1.509,.9679,1.3667;-2.8207,-.1719,-.3814;-1.3621,-1.5845,1.0221;-3.4134,-.4869,2.1694;.6048,.5653,.2552;-.575,1.4257,.4596;.8903,-.0551,-.9583;1.4391,.3002,1.3386;1.9795,-.9009,-1.0992;2.5299,-.5414,1.2252;2.787,-1.1362,.0001;-.777,2.6253,-.0675;-3.4192,-1.2266,-1.1451;-.8548,-2.2104,2.2069;1.2334,.7688,2.2925;2.1845,-1.3759,-2.0488;3.1665,-.7268,2.0791;-1.6667,3.2078,.1342;-2.7,-2.0184,-1.3498;-3.7421,-.7867,-2.0847;-4.2864,-1.6436,-.6324;-.3797,-1.4898,2.8725;-.1117,-2.9338,1.8839;-1.6483,-2.7282,2.7443;</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="-0.128389"
                        y3="0.183426"
                        z3="-2.329297"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.13903"
                        y3="-2.19836"
                        z3="-0.165805"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="0.366847"
                        y3="3.375536"
                        z3="-1.103277"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-2.382393"
                        y3="-0.370859"
                        z3="1.124138"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.508964"
                        y3="0.967855"
                        z3="1.36666"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.82067"
                        y3="-0.171853"
                        z3="-0.381412"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.362114"
                        y3="-1.584516"
                        z3="1.022103"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-3.413393"
                        y3="-0.486888"
                        z3="2.16939"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.604813"
                        y3="0.565286"
                        z3="0.255221"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.574954"
                        y3="1.42575"
                        z3="0.459644"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.890252"
                        y3="-0.055068"
                        z3="-0.958284"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.439072"
                        y3="0.30018"
                        z3="1.338568"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.979506"
                        y3="-0.900936"
                        z3="-1.099211"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.529894"
                        y3="-0.541409"
                        z3="1.225164"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.786965"
                        y3="-1.136217"
                        z3="0.000142"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.777019"
                        y3="2.625327"
                        z3="-0.067483"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.419185"
                        y3="-1.226595"
                        z3="-1.145098"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.854799"
                        y3="-2.210443"
                        z3="2.20689"/>
                  <atom elementType="H"
                        id="a19"
                        x3="1.233391"
                        y3="0.768784"
                        z3="2.292515"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.184488"
                        y3="-1.375919"
                        z3="-2.048778"/>
                  <atom elementType="H"
                        id="a21"
                        x3="3.166518"
                        y3="-0.726753"
                        z3="2.079053"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.666708"
                        y3="3.207847"
                        z3="0.134243"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.699971"
                        y3="-2.018414"
                        z3="-1.349831"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.74212"
                        y3="-0.786675"
                        z3="-2.084729"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.286402"
                        y3="-1.643587"
                        z3="-0.632425"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.379671"
                        y3="-1.48977"
                        z3="2.872468"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.111734"
                        y3="-2.933835"
                        z3="1.883878"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.64832"
                        y3="-2.728162"
                        z3="2.744285"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a20" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a21" order="S"/>
                  <bond atomRefs2="a16 a22" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a24" order="S"/>
                  <bond atomRefs2="a18 a26" order="S"/>
                  <bond atomRefs2="a18 a28" order="S"/>
                  <bond atomRefs2="a18 a27" order="S"/>
               </bondArray>
               <formula concise="C10H10Cl3O4P">
                  <atomArray count="10 10 3 4 1" elementType="C H Cl O P"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">321.4373609999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C10H10Cl3O4P/c1-15-18(14,16-2)17-10(6-11)8-4-3-7(12)5-9(8)13/h3-6H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,18,14,12,13,16,15,9,11,10,3,2,1,8,6,7,5,4/E:(1,2)(15,16)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,14.1,18.4/rA:28nClClClP4OOOO1C3C3C3C3C3C3C3C3CCHHHHHHHHHH/rB:;;;s4;s4;s4;s4;;s5s9;s1s9;s9;s11;s12;s2s13s14;s3s10;s6;s7;s12;s13;s14;s16;s17;s17;s17;s18;s18;s18;/rC:-.1284,.1834,-2.3293;4.139,-2.1984,-.1658;.3668,3.3755,-1.1033;-2.3824,-.3709,1.1241;-1.509,.9679,1.3667;-2.8207,-.1719,-.3814;-1.3621,-1.5845,1.0221;-3.4134,-.4869,2.1694;.6048,.5653,.2552;-.575,1.4258,.4596;.8903,-.0551,-.9583;1.4391,.3002,1.3386;1.9795,-.9009,-1.0992;2.5299,-.5414,1.2252;2.787,-1.1362,.0001;-.777,2.6253,-.0675;-3.4192,-1.2266,-1.1451;-.8548,-2.2104,2.2069;1.2334,.7688,2.2925;2.1845,-1.3759,-2.0488;3.1665,-.7268,2.0791;-1.6667,3.2078,.1342;-2.7,-2.0184,-1.3498;-3.7421,-.7867,-2.0847;-4.2864,-1.6436,-.6324;-.3797,-1.4898,2.8725;-.1117,-2.9338,1.8839;-1.6483,-2.7282,2.7443;</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">1638</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2202.8211</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1157.8213</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</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">-2410.15144252</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2016.51065726</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4426.66209978</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7332.65965120</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2905.99755142</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02610757</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4814.64685494</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2404.49541242</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00235227</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">83.999990326802</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">83.999990326802</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">167.999980653604</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-144.460095527016</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="742">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</array>
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                            dictRef="cc:energy"
                            size="742"
                            units="nonsi:electronvolt">-2765.4881 -2765.4764 -2765.4551 -2103.3603 -524.9995 -524.6180 -524.5908 -522.7648 -282.1563 -281.9673 -281.8834 -281.3475 -281.1149 -281.0844 -280.7482 -280.4238 -280.3882 -280.2682 -260.7605 -260.7400 -260.7290 -199.5955 -199.5788 -199.5671 -199.3614 -199.3511 -199.3406 -199.3291 -199.3290 -199.3168 -184.5660 -134.3381 -134.3111 -134.2368 -33.7612 -32.2542 -31.7812 -29.9296 -28.3799 -27.4789 -27.1485 -26.0623 -24.5796 -23.7732 -23.2755 -22.8173 -22.2856 -20.3046 -20.2348 -19.6155 -18.5086 -17.9255 -17.3492 -16.7973 -16.6437 -16.4357 -15.9435 -15.8488 -15.5361 -15.2423 -14.9943 -14.8137 -14.7132 -14.5049 -14.3496 -14.1908 -13.5565 -13.1145 -13.0181 -12.9100 -12.7224 -12.5188 -12.3470 -11.9074 -11.8354 -11.6581 -11.5050 -11.3615 -11.2711 -11.2286 -10.9902 -9.8290 -9.4622 -9.0260 0.6837 1.0777 2.0610 2.4962 2.8816 3.3991 3.7259 3.8029 4.0478 4.3384 4.4766 4.5605 4.7122 4.9182 5.2501 5.2746 5.3717 5.4961 5.7506 5.9853 6.1822 6.3404 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29.1539 29.4007 29.6681 29.8636 30.1958 30.3884 30.5223 30.5643 30.7341 31.1493 31.1996 31.6889 31.7632 32.0937 32.4122 32.6328 32.8501 33.0753 33.1467 33.2297 33.3726 33.6522 33.7403 34.0542 34.5787 35.0470 35.3193 35.5089 35.6395 35.9187 36.1795 36.4795 37.0178 37.1564 37.3350 37.4377 37.5754 37.8402 38.2176 38.3755 38.5127 38.7511 38.9198 39.0974 39.2107 39.4416 39.6428 39.8980 40.3010 40.3050 40.6388 41.2341 41.3313 41.4640 41.7743 41.8830 42.1398 42.4875 42.6858 43.0259 43.2590 43.5393 43.8180 44.0673 44.1727 44.3959 44.7806 45.1869 45.3995 45.4451 45.6002 46.0748 46.2485 46.4122 46.6043 47.0828 47.5363 47.6450 48.2064 48.3442 48.5203 48.8163 48.9604 49.1025 49.5047 49.5579 49.7393 50.1213 50.2699 50.9084 50.9766 51.2497 51.4816 51.5754 51.8033 52.0368 52.1910 52.3877 52.7049 52.8818 53.0096 53.1377 53.2765 53.4621 53.5561 53.7510 54.0597 54.3763 54.6486 54.9043 54.9916 55.0064 55.3781 55.8451 56.1961 56.6471 57.0326 57.2861 57.6856 57.7829 57.9762 58.2251 58.4389 58.6637 58.9557 59.1443 59.3124 59.4802 59.7237 59.8572 60.1186 60.3027 60.6643 60.7872 61.1313 61.3022 61.7184 61.8722 62.0721 62.1724 62.3738 62.5961 62.8146 63.1363 63.3400 63.4302 64.1025 64.1361 64.4089 64.5153 64.6097 64.7294 64.9709 65.0922 65.4561 65.6242 65.7432 65.8885 65.9410 66.3928 66.7481 66.9459 66.9735 67.3992 67.6909 67.9085 68.0278 68.3214 68.8630 69.4146 69.6339 70.0789 70.3627 70.7402 71.2297 71.9587 72.5393 72.6690 73.4279 73.6150 73.6934 74.2176 74.5102 75.3033 75.6009 75.9258 76.3837 76.8408 77.2234 77.8599 78.3246 78.5311 78.7789 78.9189 79.0322 79.2095 79.4597 79.7795 80.0287 80.1819 80.5154 80.5703 80.7995 81.0876 81.3459 81.4560 81.6121 82.0624 82.1891 82.3321 82.5550 82.6789 82.8666 83.0895 83.2522 83.4883 83.7552 83.9336 83.9848 84.2647 84.4830 84.6457 84.7080 85.0631 85.5100 85.6420 85.8925 86.0525 86.1947 86.7085 87.0316 87.3035 87.6074 87.9176 87.9529 88.0735 88.2472 88.8834 88.9514 89.0951 89.3171 89.4239 89.6365 90.1128 90.3182 90.7166 90.8473 91.4116 91.8751 92.1136 92.1521 92.5233 92.9985 93.1339 93.3012 93.4006 93.5559 93.6043 94.2614 94.3933 94.5130 94.7842 95.1321 95.5176 95.9298 96.2268 96.5022 96.5975 96.7955 97.0566 97.2121 97.5838 97.7132 97.9294 98.3719 98.5674 98.7982 98.9619 99.2694 99.8459 100.2959 100.5741 100.6623 100.8491 101.1734 101.5450 101.8616 101.9406 102.0731 102.1062 102.4928 102.6892 103.3921 103.6250 104.2529 104.2976 104.8350 105.2606 105.8901 106.1227 106.3499 106.6464 106.7093 106.8350 107.3602 107.4304 107.7623 108.1058 108.2596 108.7123 108.9892 109.1248 109.6245 110.1769 110.4359 110.8237 111.7866 112.1288 112.3930 112.6359 112.8110 113.0124 113.1243 113.5100 113.9767 114.2721 114.4148 115.2050 115.5394 115.5666 116.1269 116.4935 116.9209 117.1844 117.4136 117.6249 117.7867 117.8712 118.1418 118.3449 118.7348 119.1854 119.5001 119.7340 120.2013 120.3483 120.7783 121.7749 122.3030 122.4879 123.4088 124.3481 124.9645 125.2150 125.9334 126.2183 126.3887 126.7431 127.1642 127.1990 127.6408 128.0944 129.3484 130.3419 131.5162 131.6576 132.3393 132.6000 132.8969 133.0676 134.1234 134.2652 134.9372 135.4485 135.9984 136.7933 136.9196 137.0274 137.3935 137.7757 138.1935 139.0766 139.6318 140.1186 140.4959 140.8607 141.2550 141.9021 142.1387 142.1750 142.8256 143.1067 143.5463 143.7931 144.1787 144.4528 144.9386 145.2083 146.0315 146.1599 146.3498 146.7065 146.9057 147.1040 147.7423 147.8269 148.1729 148.5429 148.7997 149.1008 149.3935 149.9732 150.8436 151.6786 152.0777 152.9876 153.2272 153.4772 153.7233 154.4385 155.0009 155.2568 155.5343 156.2152 156.3552 157.2286 158.7261 159.6870 160.3606 162.2090 162.7657 163.9223 165.1654 165.5615 167.7264 168.3805 168.8124 169.5355 171.5643 172.8160 174.7017 175.6075 176.3370 178.0665 179.8965 181.1194 182.1240 182.4316 183.6319 185.8104 186.2445 186.8752 190.0468 190.9726 191.2352 191.7004 192.1731 193.5798 196.7988 197.2944 200.3802 200.5311 202.1174 204.7700 221.4271 222.2357 222.8157 222.9155 223.2795 223.3641 223.8003 224.1211 224.5984 226.4720 227.1302 227.9376 228.9756 229.2227 230.2836 230.6514 232.5788 238.9449 294.7812 295.1500 296.6097 297.1929 297.5178 299.4184 311.7984 312.4237 313.6020 469.4726 611.7180 618.8449 622.7954 630.9666 632.8912 634.4613 634.9795 642.5801 644.1292 651.6988 706.7497 712.8859 717.2665 1194.0014 1201.5417 1202.7081 1205.5063</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 P O O O O C C C C C C C C C C H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="28">-0.060432 -0.076780 -0.070709 0.899335 -0.329469 -0.319102 -0.322035 -0.611922 0.037183 0.098851 0.034479 -0.170828 -0.121223 -0.135434 0.091943 -0.046628 -0.125138 -0.130673 0.155014 0.127962 0.148197 0.154777 0.120601 0.129865 0.131694 0.125915 0.128643 0.135915</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 P O O O O C C C C C C C C C C H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="28">17.0604 17.0768 17.0707 14.1007 8.3295 8.3191 8.3220 8.6119 5.9628 5.9011 5.9655 6.1708 6.1212 6.1354 5.9081 6.0466 6.1251 6.1307 0.8450 0.8720 0.8518 0.8452 0.8794 0.8701 0.8683 0.8741 0.8714 0.8641</array>
                     <array dataType="xsd:double" dictRef="o:za" size="28">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 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="28">-0.0604 -0.0768 -0.0707 0.8993 -0.3295 -0.3191 -0.3220 -0.6119 0.0372 0.0989 0.0345 -0.1708 -0.1212 -0.1354 0.0919 -0.0466 -0.1251 -0.1307 0.1550 0.1280 0.1482 0.1548 0.1206 0.1299 0.1317 0.1259 0.1286 0.1359</array>
                     <array dataType="xsd:double" dictRef="o:va" size="28">1.2583 1.2260 1.2520 5.6132 2.0924 2.0923 2.0542 2.0195 3.5584 3.8128 3.9303 3.8723 4.0494 3.9719 3.8791 4.0773 3.8308 3.8373 1.0009 1.0191 1.0026 0.9985 0.9934 0.9872 0.9937 0.9830 0.9874 1.0002</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="28">1.2583 1.2260 1.2520 5.6132 2.0924 2.0923 2.0542 2.0195 3.5584 3.8128 3.9303 3.8723 4.0494 3.9719 3.8791 4.0773 3.8308 3.8373 1.0009 1.0191 1.0026 0.9985 0.9934 0.9872 0.9937 0.9830 0.9874 1.0002</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">1.0905 1.0200 1.1492 1.1060 1.2204 1.1592 1.9912 0.9045 0.8571 0.8552 0.9497 1.2912 1.2998 1.9028 1.4145 1.4424 1.0017 1.3934 0.9642 1.3643 0.9811 0.9583 0.9804 0.9761 0.9737 0.9712 0.9764 0.9804</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="28">0 10 1 14 2 15 3 4 3 5 3 6 3 7 4 9 5 16 6 17 8 9 8 10 8 11 9 15 10 12 11 13 11 18 12 14 12 19 13 14 13 20 15 21 16 22 16 23 16 24 17 25 17 26 17 27</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.017622311</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2410.169064828487</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-11.10896 11.97104 0.86208 -10.53903 9.49028 -1.04875 9.32338 -9.57531 -0.25193</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.38077</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.50964</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
