<?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="1.13217"
                        y3="2.72088"
                        z3="-0.471762"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.785728"
                        y3="-0.609268"
                        z3="1.570455"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="0.213966"
                        y3="0.68935"
                        z3="-3.155605"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-2.75425"
                        y3="-1.094676"
                        z3="0.29522"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.690503"
                        y3="0.132247"
                        z3="0.249218"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.341411"
                        y3="-1.97398"
                        z3="1.541114"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-4.056655"
                        y3="-0.35067"
                        z3="0.805305"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-2.829717"
                        y3="-1.875759"
                        z3="-0.949125"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.672121"
                        y3="0.068909"
                        z3="-0.139221"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.686177"
                        y3="0.255387"
                        z3="-0.682076"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.576886"
                        y3="1.119606"
                        z3="-0.007201"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.068218"
                        y3="-1.194842"
                        z3="0.292392"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.846017"
                        y3="0.921367"
                        z3="0.514573"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.327094"
                        y3="-1.418157"
                        z3="0.818738"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.206564"
                        y3="-0.35204"
                        z3="0.920132"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.989636"
                        y3="0.529663"
                        z3="-1.943491"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.122509"
                        y3="-1.432362"
                        z3="2.850857"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.676204"
                        y3="0.678189"
                        z3="0.022215"/>
                  <atom elementType="H"
                        id="a19"
                        x3="0.385095"
                        y3="-2.029538"
                        z3="0.197208"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.535857"
                        y3="1.748915"
                        z3="0.607091"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.61563"
                        y3="-2.409788"
                        z3="1.138227"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.005048"
                        y3="0.674813"
                        z3="-2.288504"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.366065"
                        y3="-0.647515"
                        z3="2.838544"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.768252"
                        y3="-2.252214"
                        z3="3.470137"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.047183"
                        y3="-1.041189"
                        z3="3.274301"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-5.618043"
                        y3="0.917589"
                        z3="0.509359"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.879303"
                        y3="0.337916"
                        z3="-0.993338"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.054747"
                        y3="1.573345"
                        z3="-0.008118"/>
               </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 a11" order="S"/>
                  <bond atomRefs2="a9 a10" 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 a20" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a21" order="S"/>
                  <bond atomRefs2="a16 a22" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a24" order="S"/>
                  <bond atomRefs2="a17 a25" 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:1.1322,2.7209,-.4718;4.7857,-.6093,1.5705;.214,.6894,-3.1556;-2.7542,-1.0947,.2952;-1.6905,.1322,.2492;-2.3414,-1.974,1.5411;-4.0567,-.3507,.8053;-2.8297,-1.8758,-.9491;.6721,.0689,-.1392;-.6862,.2554,-.6821;1.5769,1.1196,-.0072;1.0682,-1.1948,.2924;2.846,.9214,.5146;2.3271,-1.4182,.8187;3.2066,-.352,.9201;-.9896,.5297,-1.9435;-2.1225,-1.4324,2.8509;-4.6762,.6782,.0222;.3851,-2.0295,.1972;3.5359,1.7489,.6071;2.6156,-2.4098,1.1382;-2.005,.6748,-2.2885;-1.3661,-.6475,2.8385;-1.7683,-2.2522,3.4701;-3.0472,-1.0412,3.2743;-5.618,.9176,.5094;-4.8793,.3379,-.9933;-4.0547,1.5733,-.0081;</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">1940.4677958833 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">7.822e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.218 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">0.199 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.421 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="1.13216993"
                                 y3="2.72087957"
                                 z3="-0.4717621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="4.7857282"
                                 y3="-0.60926781"
                                 z3="1.57045459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a3"
                                 x3="0.21396551"
                                 y3="0.68935015"
                                 z3="-3.15560545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-2.75425038"
                                 y3="-1.09467594"
                                 z3="0.2952198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.69050251"
                                 y3="0.13224672"
                                 z3="0.24921814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-2.3414106"
                                 y3="-1.97398025"
                                 z3="1.54111407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-4.05665511"
                                 y3="-0.35066981"
                                 z3="0.80530465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-2.82971738"
                                 y3="-1.87575901"
                                 z3="-0.94912522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.67212065"
                                 y3="0.06890864"
                                 z3="-0.13922116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.6861771"
                                 y3="0.25538682"
                                 z3="-0.68207551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.57688645"
                                 y3="1.11960621"
                                 z3="-0.0072008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.06821791"
                                 y3="-1.19484151"
                                 z3="0.29239231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.8460171"
                                 y3="0.921367"
                                 z3="0.51457322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.32709398"
                                 y3="-1.41815723"
                                 z3="0.81873809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.2065641"
                                 y3="-0.35203953"
                                 z3="0.92013216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.98963556"
                                 y3="0.52966288"
                                 z3="-1.94349107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.12250881"
                                 y3="-1.43236239"
                                 z3="2.85085715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.67620397"
                                 y3="0.67818878"
                                 z3="0.02221548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="0.38509479"
                                 y3="-2.02953756"
                                 z3="0.19720803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="3.53585724"
                                 y3="1.74891508"
                                 z3="0.60709083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="2.61562978"
                                 y3="-2.40978769"
                                 z3="1.1382268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-2.00504819"
                                 y3="0.67481347"
                                 z3="-2.28850363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-1.36606456"
                                 y3="-0.64751508"
                                 z3="2.83854398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.76825248"
                                 y3="-2.25221425"
                                 z3="3.47013652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.04718272"
                                 y3="-1.04118893"
                                 z3="3.27430075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-5.61804315"
                                 y3="0.91758911"
                                 z3="0.50935906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.87930283"
                                 y3="0.33791567"
                                 z3="-0.99333787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.05474731"
                                 y3="1.57334499"
                                 z3="-0.00811841">
                              <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 a11" order="S"/>
                           <bond atomRefs2="a9 a10" 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 a20" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a21" order="S"/>
                           <bond atomRefs2="a16 a22" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a24" order="S"/>
                           <bond atomRefs2="a17 a25" 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:1.1322,2.7209,-.4718;4.7857,-.6093,1.5705;.214,.6894,-3.1556;-2.7543,-1.0947,.2952;-1.6905,.1322,.2492;-2.3414,-1.974,1.5411;-4.0567,-.3507,.8053;-2.8297,-1.8758,-.9491;.6721,.0689,-.1392;-.6862,.2554,-.6821;1.5769,1.1196,-.0072;1.0682,-1.1948,.2924;2.846,.9214,.5146;2.3271,-1.4182,.8187;3.2066,-.352,.9201;-.9896,.5297,-1.9435;-2.1225,-1.4324,2.8509;-4.6762,.6782,.0222;.3851,-2.0295,.1972;3.5359,1.7489,.6071;2.6156,-2.4098,1.1382;-2.005,.6748,-2.2885;-1.3661,-.6475,2.8385;-1.7683,-2.2522,3.4701;-3.0472,-1.0412,3.2743;-5.618,.9176,.5094;-4.8793,.3379,-.9933;-4.0547,1.5733,-.0081;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="1.13217"
                        y3="2.72088"
                        z3="-0.471762"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.785728"
                        y3="-0.609268"
                        z3="1.570455"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="0.213966"
                        y3="0.68935"
                        z3="-3.155605"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-2.75425"
                        y3="-1.094676"
                        z3="0.29522"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.690503"
                        y3="0.132247"
                        z3="0.249218"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.341411"
                        y3="-1.97398"
                        z3="1.541114"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-4.056655"
                        y3="-0.35067"
                        z3="0.805305"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-2.829717"
                        y3="-1.875759"
                        z3="-0.949125"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.672121"
                        y3="0.068909"
                        z3="-0.139221"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.686177"
                        y3="0.255387"
                        z3="-0.682076"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.576886"
                        y3="1.119606"
                        z3="-0.007201"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.068218"
                        y3="-1.194842"
                        z3="0.292392"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.846017"
                        y3="0.921367"
                        z3="0.514573"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.327094"
                        y3="-1.418157"
                        z3="0.818738"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.206564"
                        y3="-0.35204"
                        z3="0.920132"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.989636"
                        y3="0.529663"
                        z3="-1.943491"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.122509"
                        y3="-1.432362"
                        z3="2.850857"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.676204"
                        y3="0.678189"
                        z3="0.022215"/>
                  <atom elementType="H"
                        id="a19"
                        x3="0.385095"
                        y3="-2.029538"
                        z3="0.197208"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.535857"
                        y3="1.748915"
                        z3="0.607091"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.61563"
                        y3="-2.409788"
                        z3="1.138227"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.005048"
                        y3="0.674813"
                        z3="-2.288504"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.366065"
                        y3="-0.647515"
                        z3="2.838544"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.768252"
                        y3="-2.252214"
                        z3="3.470137"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.047183"
                        y3="-1.041189"
                        z3="3.274301"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-5.618043"
                        y3="0.917589"
                        z3="0.509359"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.879303"
                        y3="0.337916"
                        z3="-0.993338"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.054747"
                        y3="1.573345"
                        z3="-0.008118"/>
               </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 a11" order="S"/>
                  <bond atomRefs2="a9 a10" 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 a20" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a21" order="S"/>
                  <bond atomRefs2="a16 a22" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a24" order="S"/>
                  <bond atomRefs2="a17 a25" 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:1.1322,2.7209,-.4718;4.7857,-.6093,1.5705;.214,.6894,-3.1556;-2.7542,-1.0947,.2952;-1.6905,.1322,.2492;-2.3414,-1.974,1.5411;-4.0567,-.3507,.8053;-2.8297,-1.8758,-.9491;.6721,.0689,-.1392;-.6862,.2554,-.6821;1.5769,1.1196,-.0072;1.0682,-1.1948,.2924;2.846,.9214,.5146;2.3271,-1.4182,.8187;3.2066,-.352,.9201;-.9896,.5297,-1.9435;-2.1225,-1.4324,2.8509;-4.6762,.6782,.0222;.3851,-2.0295,.1972;3.5359,1.7489,.6071;2.6156,-2.4098,1.1382;-2.005,.6748,-2.2885;-1.3661,-.6475,2.8385;-1.7683,-2.2522,3.4701;-3.0472,-1.0412,3.2743;-5.618,.9176,.5094;-4.8793,.3379,-.9933;-4.0547,1.5733,-.0081;</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">1663</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2221.8045</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1207.2181</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! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2410.15243000</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1940.46779588</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4350.62022588</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7180.57101832</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2829.95079244</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02655635</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4814.62501918</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2404.47258918</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00236220</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">84.000004224213</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">84.000004224213</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">168.000008448426</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-144.455181314143</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">-2765.4832 -2765.4755 -2765.4606 -2103.3885 -524.9658 -524.6353 -524.6290 -522.7996 -282.1381 -281.9692 -281.8715 -281.3336 -281.1279 -281.1183 -280.7354 -280.4224 -280.3835 -280.2579 -260.7564 -260.7481 -260.7247 -199.5940 -199.5832 -199.5634 -199.3562 -199.3488 -199.3449 -199.3387 -199.3250 -199.3139 -184.5907 -134.3613 -134.3332 -134.2667 -33.7279 -32.2711 -31.7962 -29.9603 -28.3776 -27.4746 -27.1430 -26.0554 -24.5854 -23.7749 -23.2013 -22.7940 -22.3006 -20.5818 -20.2243 -19.6885 -18.3513 -17.7609 -17.3523 -16.8703 -16.7077 -16.3460 -15.9520 -15.6067 -15.5741 -15.4289 -15.1626 -14.9562 -14.7642 -14.4417 -14.2993 -14.1402 -13.3922 -13.1833 -12.9851 -12.7723 -12.7211 -12.5156 -12.3128 -12.0453 -11.7147 -11.6340 -11.5474 -11.4290 -11.2826 -11.2327 -11.1564 -9.7991 -9.4692 -9.0261 0.7150 1.0971 2.0837 2.4999 2.9196 3.4894 3.7165 3.8188 3.8791 4.3371 4.5896 4.6173 4.7370 5.0904 5.1994 5.3894 5.5155 5.5655 5.6501 5.9328 6.0600 6.2206 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29.2505 29.2738 29.6836 29.7355 29.9336 30.1532 30.1812 30.3459 30.7417 30.9180 31.1029 31.4334 31.7152 31.8948 32.0827 32.2419 32.5931 32.7214 32.8687 33.1227 33.1392 33.4398 33.9616 34.2570 34.6728 34.9962 35.0369 35.2838 35.6559 35.9168 36.0805 36.2476 36.8430 37.1047 37.2094 37.2852 37.5049 37.8606 38.0287 38.2758 38.3540 38.8673 39.0066 39.2681 39.3813 39.7153 39.8349 40.0876 40.2540 40.4796 40.9471 41.1897 41.2959 41.3987 41.5441 41.8246 42.0128 42.4631 42.5423 42.7707 43.3024 43.4336 43.8290 44.0115 44.1833 44.5904 44.6847 44.8156 45.0293 45.4334 45.6836 45.9724 46.3817 46.4871 46.9164 47.1240 47.2134 47.5086 47.8012 48.1119 48.3755 48.7331 48.8910 49.1597 49.5447 49.7461 49.9503 50.1698 50.5183 50.9906 51.0131 51.3099 51.6253 51.7486 51.9428 51.9759 52.0395 52.2270 52.3781 52.6133 52.8848 53.0073 53.1773 53.3831 53.5403 53.7834 53.9255 54.1923 54.7661 54.9163 55.0811 55.4786 55.5427 55.8877 56.6577 56.9232 57.1225 57.4024 57.7025 57.8997 57.9948 58.1849 58.6765 58.7524 59.1566 59.3214 59.5060 59.7277 59.7811 60.0072 60.2588 60.4162 60.5396 60.6597 61.0227 61.2242 61.5944 61.6708 62.0342 62.3121 62.6041 62.7179 62.8945 63.1935 63.2495 63.5222 63.7818 63.9882 64.2131 64.4249 64.5619 64.6574 65.1139 65.3072 65.4585 65.5178 65.5900 65.7090 66.0887 66.2260 66.3174 66.8836 67.1098 67.3388 67.4273 67.8765 68.4827 68.8095 69.1134 69.5989 69.9257 70.0548 70.8779 70.9219 71.7696 72.3679 72.5559 72.8447 73.2487 73.2961 73.9413 74.6405 75.3928 75.5339 75.7654 76.1392 76.4220 77.1435 77.3061 77.9289 78.5487 78.6417 78.7401 78.8093 79.0453 79.2775 79.4350 79.6449 79.8314 79.9900 80.1138 80.7738 81.1144 81.2396 81.4307 81.6115 81.6875 81.8320 81.9479 82.0066 82.5483 82.6929 82.9789 83.1228 83.2787 83.4983 83.6639 83.8070 83.8837 84.0699 84.1893 84.4673 84.6562 85.0661 85.1893 85.3991 85.8538 85.9652 86.4302 86.5545 86.9415 87.0524 87.6552 87.9173 87.9935 88.1362 88.5014 88.7882 88.9051 89.1206 89.3657 89.6072 89.8016 90.0004 90.2623 90.5533 90.8588 91.3274 91.6154 92.1715 92.5692 92.8342 93.0440 93.2458 93.4034 93.6301 93.6477 93.8863 94.1063 94.3356 94.6533 95.0975 95.2975 95.5646 96.1239 96.2687 96.3948 96.6445 96.8385 97.1791 97.4467 97.5979 97.8475 97.9981 98.2558 98.5480 98.9213 99.1651 99.6004 100.0429 100.2377 100.4489 100.5776 101.0540 101.2357 101.4572 101.7103 102.1187 102.2064 102.3744 103.0045 103.3496 103.6636 104.1158 104.4724 104.6092 105.0230 105.7110 105.7628 106.1724 106.2170 106.3854 106.6663 107.1049 107.2249 107.3099 107.7876 108.0109 108.0650 108.5048 109.1572 109.3117 110.3290 110.4354 110.7876 111.6782 111.8287 112.2050 112.4675 112.7331 112.8806 113.2085 113.3824 113.6539 113.9787 114.5071 114.6068 115.2036 115.5361 115.8140 116.1948 116.6674 117.0282 117.2150 117.4201 117.5382 117.7283 117.8494 117.9273 118.6078 118.7848 119.1472 119.6687 120.2249 120.5865 120.8044 122.0295 122.0989 122.4562 123.4685 124.3313 124.7198 125.0399 125.8602 126.1872 126.3095 126.5655 126.8561 126.9193 127.4514 128.1992 129.5956 130.3607 131.3305 131.7493 132.4298 132.6514 132.7592 133.1900 133.9676 134.4143 134.7605 135.4967 136.0340 136.7567 136.8963 136.9846 137.1391 137.4187 137.8612 138.6142 139.1324 139.6984 140.1361 141.2383 141.3958 142.1096 142.3297 142.6601 142.9844 143.1907 143.6700 143.7404 144.1608 144.3384 144.4762 145.1056 145.7015 145.8468 146.1514 146.4875 146.6470 147.4562 147.6045 147.9807 148.0828 148.4070 148.7303 149.0201 149.3151 149.6873 150.4918 151.4795 151.8003 152.6038 153.0982 153.7138 153.8189 154.0063 154.7752 155.1056 155.4204 155.8288 156.3892 157.3362 158.8651 159.6786 160.5236 161.6305 163.0989 164.2335 164.8011 165.3710 167.3892 167.7502 168.8317 169.4426 172.6616 173.0288 174.3627 175.7876 176.8915 177.8951 179.5617 180.4647 181.8489 182.7896 183.5938 185.5632 185.9594 187.2246 189.6009 190.4665 190.9097 191.7031 192.1080 195.3148 195.8593 197.9105 200.3692 200.5269 201.3935 203.7093 221.4057 221.8265 222.6057 222.8305 223.2705 223.3157 223.7442 223.8993 224.2286 226.3285 227.0978 227.7101 228.8828 229.0766 229.6240 230.5230 233.0624 239.0316 294.7562 295.1305 295.3341 297.1877 297.5212 298.6200 311.7851 312.3956 313.3183 468.9738 609.2278 618.4146 622.4657 630.1423 632.5337 634.3588 634.8736 642.0446 642.4051 651.4354 706.7589 712.8087 715.5551 1195.0576 1201.0521 1201.4798 1206.2547</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">-0.059574 -0.076656 -0.072091 0.929245 -0.346514 -0.347160 -0.335285 -0.602073 0.026512 0.156548 0.009848 -0.145184 -0.121503 -0.151710 0.089679 -0.045690 -0.110483 -0.116555 0.149111 0.127643 0.147054 0.146448 0.117774 0.128738 0.126034 0.130955 0.121603 0.123289</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">17.0596 17.0767 17.0721 14.0708 8.3465 8.3472 8.3353 8.6021 5.9735 5.8435 5.9902 6.1452 6.1215 6.1517 5.9103 6.0457 6.1105 6.1166 0.8509 0.8724 0.8529 0.8536 0.8822 0.8713 0.8740 0.8690 0.8784 0.8767</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">-0.0596 -0.0767 -0.0721 0.9292 -0.3465 -0.3472 -0.3353 -0.6021 0.0265 0.1565 0.0098 -0.1452 -0.1215 -0.1517 0.0897 -0.0457 -0.1105 -0.1166 0.1491 0.1276 0.1471 0.1464 0.1178 0.1287 0.1260 0.1310 0.1216 0.1233</array>
                     <array dataType="xsd:double" dictRef="o:va" size="28">1.2618 1.2260 1.2479 5.5866 2.0569 2.1036 2.1062 2.0078 3.6131 3.7843 3.9678 3.8997 4.0361 4.0126 3.8838 4.0866 3.8314 3.8385 1.0157 1.0192 1.0044 0.9995 0.9894 0.9888 0.9950 0.9900 0.9906 0.9894</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="28">1.2618 1.2260 1.2479 5.5866 2.0569 2.1036 2.1062 2.0078 3.6131 3.7843 3.9678 3.8997 4.0361 4.0126 3.8838 4.0866 3.8314 3.8385 1.0157 1.0192 1.0044 0.9995 0.9894 0.9888 0.9950 0.9900 0.9906 0.9894</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">1.1182 1.0173 1.1415 1.0442 1.2315 1.2260 1.9492 0.8993 0.8531 0.8636 0.9542 1.3034 1.3275 1.8910 1.4182 1.4667 0.9779 1.3910 0.9645 1.3702 0.9780 0.9667 0.9743 0.9759 0.9809 0.9766 0.9732 0.9789</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">-0.015381507</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2410.167811506040</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-20.85537 20.14440 -0.71097 -5.60207 6.55444 0.95236 10.68241 -9.00025 1.68216</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.05965</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.23521</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
