<?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">5.0.4</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="0.81268"
                        y3="-0.313981"
                        z3="-2.458354"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.951696"
                        y3="1.238356"
                        z3="0.563559"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="-2.477341"
                        y3="-2.86538"
                        z3="0.489784"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-2.020341"
                        y3="1.033989"
                        z3="0.638083"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.521951"
                        y3="-0.185909"
                        z3="-0.314083"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.154912"
                        y3="2.296412"
                        z3="0.255613"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.436556"
                        y3="1.350603"
                        z3="0.011962"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-1.930225"
                        y3="0.711418"
                        z3="2.074573"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.814591"
                        y3="-0.506575"
                        z3="0.237701"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.554488"
                        y3="-1.043643"
                        z3="0.150927"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.517612"
                        y3="-0.103924"
                        z3="-0.896103"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.427292"
                        y3="-0.357859"
                        z3="1.477523"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.789542"
                        y3="0.432398"
                        z3="-0.809847"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.701572"
                        y3="0.172105"
                        z3="1.593007"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.365918"
                        y3="0.566491"
                        z3="0.444173"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.863103"
                        y3="-2.281734"
                        z3="0.507235"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.071167"
                        y3="2.819687"
                        z3="-1.079262"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.501214"
                        y3="0.384262"
                        z3="0.047649"/>
                  <atom elementType="H"
                        id="a19"
                        x3="0.892661"
                        y3="-0.658065"
                        z3="2.36869"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.322638"
                        y3="0.731513"
                        z3="-1.701499"/>
                  <atom elementType="H"
                        id="a21"
                        x3="3.159995"
                        y3="0.281641"
                        z3="2.565708"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.110652"
                        y3="-2.99072"
                        z3="0.821997"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.987779"
                        y3="3.344835"
                        z3="-1.342384"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.876968"
                        y3="2.035202"
                        z3="-1.809443"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.241247"
                        y3="3.520312"
                        z3="-1.084807"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.607739"
                        y3="-0.054847"
                        z3="1.038962"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.329371"
                        y3="-0.400571"
                        z3="-0.686939"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.412746"
                        y3="0.918604"
                        z3="-0.203349"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a12" 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 a24" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a18 a28" order="S"/>
                  <bond atomRefs2="a18 a27" order="S"/>
                  <bond atomRefs2="a18 a26" 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:.8127,-.314,-2.4584;4.9517,1.2384,.5636;-2.4773,-2.8654,.4898;-2.0203,1.034,.6381;-1.522,-.1859,-.3141;-1.1549,2.2964,.2556;-3.4366,1.3506,.012;-1.9302,.7114,2.0746;.8146,-.5066,.2377;-.5545,-1.0436,.1509;1.5176,-.1039,-.8961;1.4273,-.3579,1.4775;2.7895,.4324,-.8098;2.7016,.1721,1.593;3.3659,.5665,.4442;-.8631,-2.2817,.5072;-1.0712,2.8197,-1.0793;-4.5012,.3843,.0476;.8927,-.6581,2.3687;3.3226,.7315,-1.7015;3.16,.2816,2.5657;-.1107,-2.9907,.822;-1.9878,3.3448,-1.3424;-.877,2.0352,-1.8094;-.2412,3.5203,-1.0848;-4.6077,-.0548,1.039;-4.3294,-.4006,-.6869;-5.4127,.9186,-.2033;</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">1980.6806327331 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.356e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.212 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">0.154 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.369 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="0.81268005"
                                 y3="-0.31398114"
                                 z3="-2.45835414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="4.95169613"
                                 y3="1.23835569"
                                 z3="0.56355871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a3"
                                 x3="-2.47734112"
                                 y3="-2.86537955"
                                 z3="0.48978433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-2.0203409"
                                 y3="1.03398913"
                                 z3="0.63808309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.52195113"
                                 y3="-0.18590923"
                                 z3="-0.31408251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.15491226"
                                 y3="2.29641217"
                                 z3="0.25561332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-3.43655643"
                                 y3="1.35060291"
                                 z3="0.01196219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-1.93022522"
                                 y3="0.71141762"
                                 z3="2.07457266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.81459062"
                                 y3="-0.50657543"
                                 z3="0.23770066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.55448826"
                                 y3="-1.04364279"
                                 z3="0.15092664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.51761207"
                                 y3="-0.10392442"
                                 z3="-0.89610279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.42729237"
                                 y3="-0.35785931"
                                 z3="1.47752348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.78954185"
                                 y3="0.43239823"
                                 z3="-0.80984678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.70157191"
                                 y3="0.17210505"
                                 z3="1.59300726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.36591838"
                                 y3="0.56649076"
                                 z3="0.44417279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.86310277"
                                 y3="-2.28173408"
                                 z3="0.50723544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.07116694"
                                 y3="2.81968728"
                                 z3="-1.07926241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.50121418"
                                 y3="0.38426175"
                                 z3="0.04764945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="0.89266065"
                                 y3="-0.65806506"
                                 z3="2.36869029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="3.3226383"
                                 y3="0.73151304"
                                 z3="-1.70149932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="3.15999497"
                                 y3="0.28164053"
                                 z3="2.56570849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-0.11065156"
                                 y3="-2.9907204"
                                 z3="0.82199712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-1.98777873"
                                 y3="3.34483501"
                                 z3="-1.34238443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-0.87696825"
                                 y3="2.03520205"
                                 z3="-1.80944255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.24124652"
                                 y3="3.52031233"
                                 z3="-1.08480748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.60773875"
                                 y3="-0.05484714"
                                 z3="1.03896196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.32937111"
                                 y3="-0.40057107"
                                 z3="-0.68693932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-5.41274582"
                                 y3="0.91860411"
                                 z3="-0.20334878">
                              <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 a7" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a12" 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 a24" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a25" order="S"/>
                           <bond atomRefs2="a18 a28" order="S"/>
                           <bond atomRefs2="a18 a27" order="S"/>
                           <bond atomRefs2="a18 a26" 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:.8127,-.314,-2.4584;4.9517,1.2384,.5636;-2.4773,-2.8654,.4898;-2.0203,1.034,.6381;-1.522,-.1859,-.3141;-1.1549,2.2964,.2556;-3.4366,1.3506,.012;-1.9302,.7114,2.0746;.8146,-.5066,.2377;-.5545,-1.0436,.1509;1.5176,-.1039,-.8961;1.4273,-.3579,1.4775;2.7895,.4324,-.8098;2.7016,.1721,1.593;3.3659,.5665,.4442;-.8631,-2.2817,.5072;-1.0712,2.8197,-1.0793;-4.5012,.3843,.0476;.8927,-.6581,2.3687;3.3226,.7315,-1.7015;3.16,.2816,2.5657;-.1107,-2.9907,.822;-1.9878,3.3448,-1.3424;-.877,2.0352,-1.8094;-.2412,3.5203,-1.0848;-4.6077,-.0548,1.039;-4.3294,-.4006,-.6869;-5.4127,.9186,-.2033;</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 "WATER"</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="0.81268"
                        y3="-0.313981"
                        z3="-2.458354"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.951696"
                        y3="1.238356"
                        z3="0.563559"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="-2.477341"
                        y3="-2.86538"
                        z3="0.489784"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-2.020341"
                        y3="1.033989"
                        z3="0.638083"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.521951"
                        y3="-0.185909"
                        z3="-0.314083"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.154912"
                        y3="2.296412"
                        z3="0.255613"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.436556"
                        y3="1.350603"
                        z3="0.011962"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-1.930225"
                        y3="0.711418"
                        z3="2.074573"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.814591"
                        y3="-0.506575"
                        z3="0.237701"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.554488"
                        y3="-1.043643"
                        z3="0.150927"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.517612"
                        y3="-0.103924"
                        z3="-0.896103"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.427292"
                        y3="-0.357859"
                        z3="1.477523"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.789542"
                        y3="0.432398"
                        z3="-0.809847"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.701572"
                        y3="0.172105"
                        z3="1.593007"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.365918"
                        y3="0.566491"
                        z3="0.444173"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.863103"
                        y3="-2.281734"
                        z3="0.507235"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.071167"
                        y3="2.819687"
                        z3="-1.079262"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.501214"
                        y3="0.384262"
                        z3="0.047649"/>
                  <atom elementType="H"
                        id="a19"
                        x3="0.892661"
                        y3="-0.658065"
                        z3="2.36869"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.322638"
                        y3="0.731513"
                        z3="-1.701499"/>
                  <atom elementType="H"
                        id="a21"
                        x3="3.159995"
                        y3="0.281641"
                        z3="2.565708"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.110652"
                        y3="-2.99072"
                        z3="0.821997"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.987779"
                        y3="3.344835"
                        z3="-1.342384"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.876968"
                        y3="2.035202"
                        z3="-1.809443"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.241247"
                        y3="3.520312"
                        z3="-1.084807"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.607739"
                        y3="-0.054847"
                        z3="1.038962"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.329371"
                        y3="-0.400571"
                        z3="-0.686939"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.412746"
                        y3="0.918604"
                        z3="-0.203349"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a12" 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 a24" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a18 a28" order="S"/>
                  <bond atomRefs2="a18 a27" order="S"/>
                  <bond atomRefs2="a18 a26" 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:.8127,-.314,-2.4584;4.9517,1.2384,.5636;-2.4773,-2.8654,.4898;-2.0203,1.034,.6381;-1.522,-.1859,-.3141;-1.1549,2.2964,.2556;-3.4366,1.3506,.012;-1.9302,.7114,2.0746;.8146,-.5066,.2377;-.5545,-1.0436,.1509;1.5176,-.1039,-.8961;1.4273,-.3579,1.4775;2.7895,.4324,-.8098;2.7016,.1721,1.593;3.3659,.5665,.4442;-.8631,-2.2817,.5072;-1.0712,2.8197,-1.0793;-4.5012,.3843,.0476;.8927,-.6581,2.3687;3.3226,.7315,-1.7015;3.16,.2816,2.5657;-.1107,-2.9907,.822;-1.9878,3.3448,-1.3424;-.877,2.0352,-1.8094;-.2412,3.5203,-1.0848;-4.6077,-.0548,1.039;-4.3294,-.4006,-.6869;-5.4127,.9186,-.2033;</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">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</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 1.5200 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">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</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">1670</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2205.8638</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1188.9034</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! (  0.1s)</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">-2410.14705484</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1980.68063273</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4390.82768758</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7261.50392637</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2870.67623879</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03022656</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4814.64767979</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2404.50062495</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00234828</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">84.000032773634</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">84.000032773634</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">168.000065547268</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-144.460403992595</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">-2765.5575 -2765.4962 -2765.4767 -2103.4702 -525.0171 -524.6947 -524.6863 -522.9188 -282.1403 -281.9703 -281.8793 -281.3673 -281.0892 -281.0851 -280.7400 -280.4304 -280.3703 -280.2411 -260.8303 -260.7591 -260.7499 -199.6682 -199.5971 -199.5847 -199.4304 -199.4188 -199.3633 -199.3509 -199.3459 -199.3403 -184.6735 -134.4415 -134.4180 -134.3505 -33.8197 -32.3559 -31.8416 -30.0579 -28.3740 -27.3940 -27.2307 -26.1036 -24.7218 -23.7688 -23.1785 -22.7699 -22.3229 -20.5732 -20.0344 -19.7793 -18.2972 -17.8429 -17.4187 -16.9956 -16.4126 -16.3466 -16.1939 -15.7302 -15.6218 -15.3646 -15.2832 -14.9782 -14.7865 -14.4787 -14.2853 -14.1708 -13.5895 -13.0718 -12.9517 -12.8156 -12.7179 -12.5640 -12.1959 -12.1373 -11.8199 -11.7549 -11.5764 -11.4046 -11.3783 -11.2701 -11.2011 -9.8448 -9.5722 -9.0623 0.6739 1.0954 2.0157 2.5175 3.1032 3.3501 3.7504 3.8802 4.0687 4.3031 4.4608 4.6189 4.9154 5.0249 5.1208 5.4406 5.4860 5.6722 5.6908 5.8624 6.0512 6.1928 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29.0777 29.2550 29.5854 29.6765 29.9744 30.0808 30.2693 30.7221 30.8601 31.0792 31.2293 31.4554 31.5613 31.7773 31.9106 32.1075 32.4435 32.5938 32.7438 33.0047 33.3696 33.8195 34.0565 34.2260 34.3620 34.6699 34.8441 35.1001 35.4535 35.6835 35.9897 36.0581 36.3747 36.7370 36.8846 37.2600 37.4498 37.8175 38.0616 38.2358 38.3422 38.5218 38.7750 38.8315 39.1833 39.6597 39.7690 39.9139 40.1479 40.4147 40.7035 41.1753 41.2693 41.5242 41.7275 42.0647 42.1380 42.4105 42.6211 42.6712 43.0402 43.3419 43.4673 44.0987 44.2549 44.4308 44.6321 44.8978 45.0800 45.2200 45.4652 45.6496 45.9119 46.3110 46.6574 46.7386 47.2231 47.4229 47.4620 47.9150 48.2216 48.2960 48.8271 49.3151 49.5579 49.7158 49.9766 50.2723 50.3816 50.7320 51.0630 51.1607 51.3227 51.3854 51.5748 51.9030 51.9282 52.0015 52.2352 52.3728 52.7162 52.8374 52.9711 53.1363 53.4032 53.4727 53.5552 53.9547 54.4752 54.8208 55.0542 55.3439 55.7629 55.9468 56.1079 56.4962 56.8373 57.1081 57.2899 57.8490 57.9299 58.1185 58.2673 58.4139 58.7777 59.1579 59.2840 59.3668 59.4690 59.6244 59.9300 60.1195 60.4591 60.6002 60.9696 61.2276 61.4266 61.6377 61.9426 62.2051 62.3959 62.6239 62.7653 63.0917 63.2273 63.3660 63.4528 63.7670 64.0739 64.2686 64.4613 64.7661 64.8713 65.0048 65.2612 65.4687 65.5356 65.5712 65.8740 66.0541 66.1947 66.4792 66.7414 67.0248 67.1207 67.6538 67.9370 68.0249 68.4772 68.9795 69.7312 69.9114 70.3893 70.9293 71.4643 71.9439 72.6013 72.7249 72.8502 73.4208 73.7479 74.0037 74.8780 75.0790 75.7255 75.9177 76.1462 76.5030 76.7994 77.8179 78.0298 78.4745 78.5685 78.8167 78.9851 79.0806 79.3532 79.5668 79.6436 79.9342 80.1583 80.5366 80.8579 81.0097 81.1950 81.4351 81.6147 81.7577 82.1099 82.3080 82.5187 82.5655 82.6397 83.0301 83.2091 83.2558 83.2792 83.4890 83.8729 84.0326 84.3929 84.4901 84.8076 84.9167 85.2069 85.5019 85.5779 85.8346 86.1341 86.5913 86.8742 87.1094 87.2735 87.5514 87.8921 88.2692 88.4067 88.6244 88.8472 88.9972 89.3850 89.5513 89.8565 89.9518 90.3657 90.6449 90.8169 91.0725 91.5468 91.6125 91.8453 92.6079 92.6964 92.8032 92.9175 93.2281 93.5382 93.8351 94.0052 94.0977 94.1948 94.3980 94.7010 95.3065 95.6771 95.8402 96.3610 96.6871 96.7939 96.8812 97.0144 97.3777 97.8019 97.9419 98.1568 98.3030 98.5868 98.8524 99.1185 99.3885 100.1247 100.4016 100.6532 100.9792 101.1908 101.5938 101.7221 101.9365 102.2638 102.4549 102.7713 102.9598 103.8732 104.2281 104.3654 104.5737 104.7308 105.7951 105.9860 106.1071 106.3102 106.3936 106.6429 106.7669 106.8768 107.3708 107.4688 107.6724 108.1831 108.6872 108.7781 109.4470 109.7321 110.1359 110.8411 111.1635 111.6383 111.8982 112.4979 112.6939 112.8478 112.9950 113.1833 113.4181 113.6176 114.1726 114.4353 114.7987 115.0194 115.2401 116.1934 116.6397 116.9292 117.0977 117.1925 117.5947 117.6151 117.7175 117.9989 118.3661 118.7284 118.8225 119.2542 119.4294 120.2547 120.4432 121.3336 122.0811 122.6608 122.8778 123.8815 124.4144 124.9021 125.0850 125.8750 125.9764 126.2270 126.4317 126.6855 127.2525 128.5595 128.8007 128.8899 130.4500 131.6853 131.8167 132.1649 132.5132 132.7528 133.4215 133.5548 134.0507 134.5120 135.4852 136.1717 136.7841 136.9758 137.1351 137.3190 137.5023 138.0625 138.8747 139.1770 139.5223 139.8003 141.0662 141.1956 141.6884 142.2864 142.5288 142.9151 143.1085 143.3974 143.6040 143.8978 144.1884 144.4786 145.1924 145.6874 145.8050 146.0526 146.4309 146.6424 146.9506 147.2628 147.6841 148.1873 148.3657 148.6371 149.3369 150.1078 150.4854 151.1314 151.4078 151.8684 152.1085 152.8719 153.7621 153.8730 154.1993 155.0166 155.1804 155.3316 156.0849 156.3418 157.4250 158.5253 159.6191 160.2290 161.3576 163.2777 163.8869 165.0296 165.3601 167.4231 168.0921 169.3035 169.7304 171.3583 172.9544 175.0059 175.6129 177.1901 177.7879 179.4292 181.0007 181.3471 182.8054 183.5370 185.1666 185.9004 187.3444 189.8330 190.3704 190.9123 191.6644 191.9673 194.8039 195.9729 197.9000 199.8269 200.2987 201.4619 204.0892 221.4433 221.9763 222.3017 222.8070 223.2890 223.4095 223.4726 224.0133 224.2521 226.4843 227.0751 227.6645 228.6352 229.1033 229.5810 230.4244 233.2613 238.8148 294.7670 295.0572 296.2161 297.3046 297.6355 298.4427 311.3391 312.2966 313.4034 469.0800 609.9722 618.0284 622.4640 631.3725 632.7678 633.8959 634.8799 642.0647 642.8906 651.2132 705.2053 712.7007 715.9867 1194.7417 1200.8789 1202.2931 1207.0237</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">-0.065687 -0.076894 -0.081286 0.946332 -0.343766 -0.349791 -0.340848 -0.625401 0.089142 0.102028 0.038344 -0.161354 -0.131829 -0.148054 0.099000 -0.068982 -0.117878 -0.111273 0.156182 0.129547 0.149838 0.156882 0.131837 0.117740 0.131906 0.121182 0.119360 0.133720</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">17.0657 17.0769 17.0813 14.0537 8.3438 8.3498 8.3408 8.6254 5.9109 5.8980 5.9617 6.1614 6.1318 6.1481 5.9010 6.0690 6.1179 6.1113 0.8438 0.8705 0.8502 0.8431 0.8682 0.8823 0.8681 0.8788 0.8806 0.8663</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">-0.0657 -0.0769 -0.0813 0.9463 -0.3438 -0.3498 -0.3408 -0.6254 0.0891 0.1020 0.0383 -0.1614 -0.1318 -0.1481 0.0990 -0.0690 -0.1179 -0.1113 0.1562 0.1295 0.1498 0.1569 0.1318 0.1177 0.1319 0.1212 0.1194 0.1337</array>
                     <array dataType="xsd:double" dictRef="o:va" size="28">1.2554 1.2262 1.2369 5.5834 2.0506 2.0978 2.1110 1.9742 3.5561 3.8467 3.9205 3.9760 4.0591 4.0036 3.8793 4.0894 3.8228 3.8252 1.0030 1.0195 1.0024 1.0042 0.9953 0.9986 0.9895 0.9925 0.9950 0.9924</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="28">1.2554 1.2262 1.2369 5.5834 2.0506 2.0978 2.1110 1.9742 3.5561 3.8467 3.9205 3.9760 4.0591 4.0036 3.8793 4.0894 3.8228 3.8252 1.0030 1.0195 1.0024 1.0042 0.9953 0.9986 0.9895 0.9925 0.9950 0.9924</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">1.0953 1.0191 1.1380 1.0394 1.2328 1.2346 1.9225 0.9166 0.8451 0.8524 0.9496 1.2772 1.3628 1.8964 1.4430 1.4595 0.9730 1.3860 0.9648 1.3740 0.9781 0.9750 0.9826 0.9683 0.9764 0.9720 0.9801 0.9764</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">-0.016700419</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2410.163755262114</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-12.04921 12.08081 0.03160 7.54059 -7.53627 0.00432 1.00838 -2.38279 -1.37441</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.37478</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.49441</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
