<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="28">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="28">Cl Cl Cl Cl P O O O O C C C C C C C C C C H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="28">1 1 1 1 2 3 3 3 3 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="0.970936"
                        y3="-1.892373"
                        z3="2.228015"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="2.532007"
                        y3="1.898414"
                        z3="-2.435385"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="4.399333"
                        y3="-0.494766"
                        z3="-1.603332"/>
                  <atom elementType="Cl"
                        id="a4"
                        x3="-2.29891"
                        y3="1.101542"
                        z3="3.400442"/>
                  <atom elementType="P"
                        id="a5"
                        x3="-2.190331"
                        y3="-0.389765"
                        z3="-0.650382"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.841225"
                        y3="0.656154"
                        z3="0.539462"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.771743"
                        y3="-0.297458"
                        z3="-0.677622"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-1.79011"
                        y3="0.450732"
                        z3="-1.929789"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-1.586447"
                        y3="-1.723922"
                        z3="-0.490534"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.558903"
                        y3="0.276102"
                        z3="0.631175"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.71908"
                        y3="0.557433"
                        z3="1.313954"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.388355"
                        y3="-0.793583"
                        z3="0.967561"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.940846"
                        y3="1.096299"
                        z3="-0.427244"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.109635"
                        y3="0.866266"
                        z3="-1.128122"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.569587"
                        y3="-1.023188"
                        z3="0.282236"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.932346"
                        y3="-0.194314"
                        z3="-0.764836"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.803851"
                        y3="0.790815"
                        z3="2.617039"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.544632"
                        y3="-0.93036"
                        z3="0.352752"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.403582"
                        y3="-0.183941"
                        z3="-3.155543"/>
                  <atom elementType="H"
                        id="a20"
                        x3="0.319136"
                        y3="1.938806"
                        z3="-0.699365"/>
                  <atom elementType="H"
                        id="a21"
                        x3="3.204097"
                        y3="-1.855662"
                        z3="0.553297"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.066332"
                        y3="0.808908"
                        z3="3.257129"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-5.589615"
                        y3="-0.789203"
                        z3="0.090713"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.355431"
                        y3="-0.469687"
                        z3="1.322725"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.331685"
                        y3="-1.997732"
                        z3="0.408585"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.034961"
                        y3="0.603835"
                        z3="-3.807074"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.256959"
                        y3="-0.668959"
                        z3="-3.628815"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.609897"
                        y3="-0.912713"
                        z3="-2.996056"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a20" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a18 a23" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a25" order="S"/>
                  <bond atomRefs2="a19 a26" order="S"/>
                  <bond atomRefs2="a19 a27" order="S"/>
                  <bond atomRefs2="a19 a28" order="S"/>
               </bondArray>
               <formula concise="C10H9Cl4O4P">
                  <atomArray count="10 9 4 4 1" elementType="C H Cl O P"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">356.8903609999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C10H9Cl4O4P/c1-16-19(15,17-2)18-10(5-11)6-3-8(13)9(14)4-7(6)12/h3-5H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,19,13,15,17,10,12,14,16,11,4,1,2,3,9,7,8,6,5/E:(1,2)(16,17)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,15.1,19.4/rA:28nClClClClP4OOOO1C3C3C3C3C3C3C3C3CCHHHHHHHHH/rB:;;;;s5;s5;s5;s5;;s6s10;s1s10;s10;s2s13;s12;s3s14s15;s4s11;s7;s8;s13;s15;s17;s18;s18;s18;s19;s19;s19;/rC:.9709,-1.8924,2.228;2.532,1.8984,-2.4354;4.3993,-.4948,-1.6033;-2.2989,1.1015,3.4004;-2.1903,-.3898,-.6504;-1.8412,.6562,.5395;-3.7717,-.2975,-.6776;-1.7901,.4507,-1.9298;-1.5864,-1.7239,-.4905;.5589,.2761,.6312;-.7191,.5574,1.314;1.3884,-.7936,.9676;.9408,1.0963,-.4272;2.1096,.8663,-1.1281;2.5696,-1.0232,.2822;2.9323,-.1943,-.7648;-.8039,.7908,2.617;-4.5446,-.9304,.3528;-1.4036,-.1839,-3.1555;.3191,1.9388,-.6994;3.2041,-1.8557,.5533;.0663,.8089,3.2571;-5.5896,-.7892,.0907;-4.3554,-.4697,1.3227;-4.3317,-1.9977,.4086;-1.035,.6038,-3.8071;-2.257,-.669,-3.6288;-.6099,-.9127,-2.9961;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1040</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">184</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">770</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2283.7701401191 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">7.191e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.221 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">0.117 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.341 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="0.97093599"
                                 y3="-1.89237329"
                                 z3="2.22801454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="2.53200682"
                                 y3="1.89841408"
                                 z3="-2.43538548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a3"
                                 x3="4.39933337"
                                 y3="-0.49476594"
                                 z3="-1.60333217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a4"
                                 x3="-2.29891047"
                                 y3="1.10154191"
                                 z3="3.40044205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a5"
                                 x3="-2.19033128"
                                 y3="-0.38976519"
                                 z3="-0.65038214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.84122461"
                                 y3="0.65615422"
                                 z3="0.53946184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-3.77174254"
                                 y3="-0.29745807"
                                 z3="-0.67762234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-1.79011041"
                                 y3="0.45073209"
                                 z3="-1.92978883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-1.58644704"
                                 y3="-1.7239224"
                                 z3="-0.49053396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.55890285"
                                 y3="0.27610246"
                                 z3="0.63117474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.71908025"
                                 y3="0.55743307"
                                 z3="1.31395387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.38835506"
                                 y3="-0.79358307"
                                 z3="0.96756119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.9408458"
                                 y3="1.09629855"
                                 z3="-0.42724443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.10963548"
                                 y3="0.86626617"
                                 z3="-1.12812194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.56958714"
                                 y3="-1.02318803"
                                 z3="0.28223557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.93234558"
                                 y3="-0.19431425"
                                 z3="-0.76483617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.80385143"
                                 y3="0.79081457"
                                 z3="2.6170387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.54463249"
                                 y3="-0.93035974"
                                 z3="0.35275178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.40358246"
                                 y3="-0.18394092"
                                 z3="-3.15554259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="0.31913592"
                                 y3="1.93880556"
                                 z3="-0.69936476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="3.20409742"
                                 y3="-1.85566161"
                                 z3="0.55329698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="0.06633164"
                                 y3="0.80890779"
                                 z3="3.25712866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-5.58961504"
                                 y3="-0.78920273"
                                 z3="0.09071334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-4.35543065"
                                 y3="-0.46968703"
                                 z3="1.3227245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-4.33168542"
                                 y3="-1.99773164"
                                 z3="0.40858519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.03496118"
                                 y3="0.60383467"
                                 z3="-3.80707396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.25695892"
                                 y3="-0.66895897"
                                 z3="-3.62881513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.60989745"
                                 y3="-0.9127125"
                                 z3="-2.99605559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a17" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a20" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a21" order="S"/>
                           <bond atomRefs2="a17 a22" order="S"/>
                           <bond atomRefs2="a18 a23" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a18 a25" order="S"/>
                           <bond atomRefs2="a19 a26" order="S"/>
                           <bond atomRefs2="a19 a27" order="S"/>
                           <bond atomRefs2="a19 a28" order="S"/>
                        </bondArray>
                        <formula concise="C10H9Cl4O4P">
                           <atomArray count="10 9 4 4 1" elementType="C H Cl O P"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">356.8903609999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C10H9Cl4O4P/c1-16-19(15,17-2)18-10(5-11)6-3-8(13)9(14)4-7(6)12/h3-5H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,19,13,15,17,10,12,14,16,11,4,1,2,3,9,7,8,6,5/E:(1,2)(16,17)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,15.1,19.4/rA:28nClClClClP4OOOO1C3C3C3C3C3C3C3C3CCHHHHHHHHH/rB:;;;;s5;s5;s5;s5;;s6s10;s1s10;s10;s2s13;s12;s3s14s15;s4s11;s7;s8;s13;s15;s17;s18;s18;s18;s19;s19;s19;/rC:.9709,-1.8924,2.228;2.532,1.8984,-2.4354;4.3993,-.4948,-1.6033;-2.2989,1.1015,3.4004;-2.1903,-.3898,-.6504;-1.8412,.6562,.5395;-3.7717,-.2975,-.6776;-1.7901,.4507,-1.9298;-1.5864,-1.7239,-.4905;.5589,.2761,.6312;-.7191,.5574,1.314;1.3884,-.7936,.9676;.9408,1.0963,-.4272;2.1096,.8663,-1.1281;2.5696,-1.0232,.2822;2.9323,-.1943,-.7648;-.8039,.7908,2.617;-4.5446,-.9304,.3528;-1.4036,-.1839,-3.1555;.3191,1.9388,-.6994;3.2041,-1.8557,.5533;.0663,.8089,3.2571;-5.5896,-.7892,.0907;-4.3554,-.4697,1.3227;-4.3317,-1.9977,.4086;-1.035,.6038,-3.8071;-2.257,-.669,-3.6288;-.6099,-.9127,-2.9961;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="0.970936"
                        y3="-1.892373"
                        z3="2.228015"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="2.532007"
                        y3="1.898414"
                        z3="-2.435385"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="4.399333"
                        y3="-0.494766"
                        z3="-1.603332"/>
                  <atom elementType="Cl"
                        id="a4"
                        x3="-2.29891"
                        y3="1.101542"
                        z3="3.400442"/>
                  <atom elementType="P"
                        id="a5"
                        x3="-2.190331"
                        y3="-0.389765"
                        z3="-0.650382"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.841225"
                        y3="0.656154"
                        z3="0.539462"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.771743"
                        y3="-0.297458"
                        z3="-0.677622"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-1.79011"
                        y3="0.450732"
                        z3="-1.929789"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-1.586447"
                        y3="-1.723922"
                        z3="-0.490534"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.558903"
                        y3="0.276102"
                        z3="0.631175"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.71908"
                        y3="0.557433"
                        z3="1.313954"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.388355"
                        y3="-0.793583"
                        z3="0.967561"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.940846"
                        y3="1.096299"
                        z3="-0.427244"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.109635"
                        y3="0.866266"
                        z3="-1.128122"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.569587"
                        y3="-1.023188"
                        z3="0.282236"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.932346"
                        y3="-0.194314"
                        z3="-0.764836"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.803851"
                        y3="0.790815"
                        z3="2.617039"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.544632"
                        y3="-0.93036"
                        z3="0.352752"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.403582"
                        y3="-0.183941"
                        z3="-3.155543"/>
                  <atom elementType="H"
                        id="a20"
                        x3="0.319136"
                        y3="1.938806"
                        z3="-0.699365"/>
                  <atom elementType="H"
                        id="a21"
                        x3="3.204097"
                        y3="-1.855662"
                        z3="0.553297"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.066332"
                        y3="0.808908"
                        z3="3.257129"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-5.589615"
                        y3="-0.789203"
                        z3="0.090713"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.355431"
                        y3="-0.469687"
                        z3="1.322725"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.331685"
                        y3="-1.997732"
                        z3="0.408585"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.034961"
                        y3="0.603835"
                        z3="-3.807074"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.256959"
                        y3="-0.668959"
                        z3="-3.628815"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.609897"
                        y3="-0.912713"
                        z3="-2.996056"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a20" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a18 a23" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a25" order="S"/>
                  <bond atomRefs2="a19 a26" order="S"/>
                  <bond atomRefs2="a19 a27" order="S"/>
                  <bond atomRefs2="a19 a28" order="S"/>
               </bondArray>
               <formula concise="C10H9Cl4O4P">
                  <atomArray count="10 9 4 4 1" elementType="C H Cl O P"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">356.8903609999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C10H9Cl4O4P/c1-16-19(15,17-2)18-10(5-11)6-3-8(13)9(14)4-7(6)12/h3-5H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,19,13,15,17,10,12,14,16,11,4,1,2,3,9,7,8,6,5/E:(1,2)(16,17)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,15.1,19.4/rA:28nClClClClP4OOOO1C3C3C3C3C3C3C3C3CCHHHHHHHHH/rB:;;;;s5;s5;s5;s5;;s6s10;s1s10;s10;s2s13;s12;s3s14s15;s4s11;s7;s8;s13;s15;s17;s18;s18;s18;s19;s19;s19;/rC:.9709,-1.8924,2.228;2.532,1.8984,-2.4354;4.3993,-.4948,-1.6033;-2.2989,1.1015,3.4004;-2.1903,-.3898,-.6504;-1.8412,.6562,.5395;-3.7717,-.2975,-.6776;-1.7901,.4507,-1.9298;-1.5864,-1.7239,-.4905;.5589,.2761,.6312;-.7191,.5574,1.314;1.3884,-.7936,.9676;.9408,1.0963,-.4272;2.1096,.8663,-1.1281;2.5696,-1.0232,.2822;2.9323,-.1943,-.7648;-.8039,.7908,2.617;-4.5446,-.9304,.3528;-1.4036,-.1839,-3.1555;.3191,1.9388,-.6994;3.2041,-1.8557,.5533;.0663,.8089,3.2571;-5.5896,-.7892,.0907;-4.3554,-.4697,1.3227;-4.3317,-1.9977,.4086;-1.035,.6038,-3.8071;-2.257,-.669,-3.6288;-.6099,-.9127,-2.9961;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl P O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 2.1200 1.6280 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1638</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2470.1743</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1298.4223</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2869.76068607</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2283.77014012</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5153.53082619</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8501.53451795</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3348.00369177</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02229492</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5733.24732443</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2863.48663836</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00219105</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">92.000044679790</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">92.000044679790</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">184.000089359580</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-165.282110102175</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="770">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769</array>
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                            dictRef="cc:energy"
                            size="770"
                            units="nonsi:electronvolt">-2765.6769 -2765.6380 -2765.5486 -2765.4723 -2103.4233 -525.0623 -524.6155 -524.6094 -522.8679 -282.2338 -282.1585 -282.0948 -282.0430 -281.3261 -281.1080 -281.0782 -281.0223 -280.6569 -280.6145 -260.9470 -260.9070 -260.8210 -260.7337 -199.7878 -199.7478 -199.6613 -199.5716 -199.5472 -199.5321 -199.5064 -199.4933 -199.4216 -199.4060 -199.3378 -199.3212 -184.6304 -134.3938 -134.3650 -134.3186 -33.8128 -32.3577 -31.8199 -29.9820 -28.8587 -27.7863 -27.2098 -26.9841 -26.0311 -24.8274 -23.7039 -23.2267 -22.7522 -22.1385 -20.6143 -20.3388 -19.8351 -18.2146 -17.8557 -17.4028 -17.0956 -16.5988 -16.4958 -16.2047 -15.6963 -15.5718 -15.4625 -15.3435 -15.0834 -14.9682 -14.8634 -14.4344 -14.3254 -13.9039 -13.4218 -13.2946 -12.9876 -12.8243 -12.5492 -12.5204 -12.4093 -11.9847 -11.9217 -11.7266 -11.5754 -11.4637 -11.4089 -11.2766 -11.2361 -11.1369 -10.0160 -9.3684 -8.8612 0.4005 0.8756 2.0289 2.2873 3.0557 3.2305 3.3570 3.8460 3.9435 4.0356 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25.4355 25.6075 25.8187 26.0431 26.3577 26.8584 26.8838 27.1999 27.5084 27.5961 27.7246 27.8510 28.0986 28.2468 28.3148 28.6279 29.1241 29.2456 29.4089 29.6597 29.8879 30.1304 30.3225 30.6108 30.7243 30.8951 31.2337 31.4509 31.5965 31.7169 31.8764 32.0219 32.1255 32.5103 32.6587 32.8683 33.1068 33.2348 33.6552 34.0774 34.3740 34.6706 34.8763 35.3044 35.4636 35.5691 35.8181 35.9364 36.2672 36.6612 37.0790 37.2176 37.2368 37.4592 37.9510 38.1736 38.2563 38.6690 38.7145 39.0097 39.1674 39.5970 39.8718 39.9591 40.4329 40.7344 40.9981 41.1420 41.4301 41.5875 41.7365 41.9950 42.0403 42.3765 42.7232 42.7575 42.9334 43.2802 43.3863 43.7065 44.0321 44.3246 44.4948 44.5519 44.8384 45.4418 45.4815 45.7030 45.9532 46.1842 46.6598 47.0150 47.1223 47.6970 47.7717 48.2262 48.3518 48.6171 48.8018 49.3889 49.5868 49.7680 50.1753 50.3672 50.5351 50.8184 50.9286 51.0116 51.1195 51.1696 51.4781 51.5149 51.7102 51.9912 52.0230 52.1987 52.3704 52.5725 52.7737 52.8062 52.9445 53.1128 53.3591 53.4921 53.6832 53.8483 54.0855 54.2368 54.2923 54.5010 54.8836 55.2750 55.8835 55.9907 56.1535 56.4442 56.7050 56.9293 57.3994 57.7714 58.0205 58.1517 58.2618 58.3743 58.6885 59.0005 59.1108 59.1243 59.3655 59.4018 59.5628 59.6860 59.9148 60.0092 60.0523 60.1679 60.3620 60.9731 61.0885 61.2266 61.3645 61.5590 61.6860 61.9722 62.2683 62.4703 62.5929 62.8683 62.9163 63.2073 63.3410 63.4402 63.6923 63.8195 63.9035 64.0384 64.4092 64.4725 64.5014 64.6819 64.8115 64.9181 65.0829 65.4369 65.8052 65.9088 66.1767 66.2957 66.8813 66.9171 67.6081 67.9393 68.1061 68.3861 68.6698 69.2808 69.4302 69.7195 69.9153 70.0164 71.1985 71.4861 71.8869 72.1785 72.2849 72.8807 73.3433 73.7183 74.1142 74.8212 75.3789 75.6343 75.8682 76.9248 77.0731 77.4511 77.7548 78.0004 78.4306 78.5883 78.8110 78.9393 79.3671 79.4739 79.7090 80.1910 80.3767 80.5942 80.8195 80.9687 81.0515 81.1482 81.3769 81.4349 81.7914 82.1741 82.2516 82.2827 82.5336 82.8163 82.9128 83.2275 83.6233 83.6781 83.8342 84.1116 84.1780 84.3490 84.5299 84.7150 84.8355 85.1883 85.3635 85.6924 85.8381 86.2411 86.5779 86.6848 86.8952 86.9268 87.4271 87.8236 88.1127 88.4027 88.6539 88.9158 89.0910 89.3804 89.4700 90.0594 90.3040 90.4060 90.7414 91.0372 91.4246 91.6308 91.9423 92.3620 92.4957 92.6239 93.0097 93.1638 93.2161 93.4080 93.4400 93.7773 94.1296 94.4259 94.6487 94.9115 95.0236 95.3454 95.8231 96.3374 96.5603 96.9275 97.0039 97.0647 97.3981 97.5606 97.6682 97.9518 98.0859 98.2589 98.6402 99.1067 99.4820 99.9210 100.4931 100.8142 101.0077 101.0980 101.3386 101.8541 101.9262 102.2277 102.4267 102.7703 102.8469 103.3862 103.9077 104.4212 104.5197 104.6849 105.0793 106.0476 106.2405 106.3618 106.6012 106.7317 107.2802 107.4132 107.5728 107.9592 108.5667 108.9241 108.9896 109.5121 109.7966 110.6623 111.2487 111.6200 111.7301 112.0957 112.4515 112.5917 112.7331 112.9017 113.1030 113.3036 113.6174 113.9921 114.1880 114.6474 114.7256 115.1525 115.9691 116.6523 116.8727 117.0548 117.0884 117.3547 117.4333 117.7143 118.1223 118.5214 118.7293 119.0015 119.6772 120.4257 120.7787 121.4535 121.8975 122.8302 123.3839 123.9230 124.5364 124.6778 124.9636 125.4188 125.8634 126.0158 126.4222 126.6488 126.7269 127.1435 128.2832 129.6138 131.1571 131.7956 132.5372 132.7550 133.2249 133.4619 133.9640 134.6050 135.6077 135.8833 136.6214 136.8733 137.2147 137.4398 138.2183 138.3649 138.4484 138.8028 139.1377 139.4644 139.7562 140.0143 141.4903 141.8390 142.3369 142.4649 142.8761 143.4831 143.6477 144.0011 144.2848 144.5784 145.1057 145.8658 146.1154 146.2970 146.3687 146.7673 147.4169 147.5951 147.7855 148.1478 148.5234 148.6168 149.1836 150.2651 150.8467 151.7503 151.9941 152.7687 153.0786 153.5437 153.6925 154.4604 154.8217 155.0010 155.2632 155.5372 155.7186 156.2678 156.9728 160.0844 161.6759 161.9295 162.4858 163.2299 164.4310 165.7374 168.1466 168.6312 169.4893 171.0416 171.4065 174.9298 176.1986 176.6591 177.4386 179.5166 180.7638 182.4885 182.6881 184.0890 185.2853 186.1875 187.7107 189.1925 190.2559 190.9195 191.0160 192.2619 193.5167 196.6593 198.2162 200.3246 201.4258 201.9598 202.7359 221.0718 221.6980 221.7556 221.9040 222.2846 222.7056 222.8752 223.3118 223.5970 223.7835 224.0682 224.0994 225.6214 226.3967 227.6484 227.7641 228.5026 228.6285 229.4603 229.7964 231.3703 232.8306 238.5733 294.3643 294.9831 295.2412 295.3200 297.0282 297.2613 297.6510 299.0348 310.6151 311.2451 313.2927 314.3943 469.5643 606.6699 617.4281 622.0683 624.5842 630.4564 633.4556 634.4299 642.0498 643.1568 648.0328 704.2523 707.4644 715.3216 723.4762 1194.1661 1201.3283 1202.7284 1205.9314</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="28">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="28">Cl Cl Cl Cl P O O O O C C C C C C C C C C H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="28">-0.052567 -0.054637 -0.049453 -0.081834 0.956140 -0.334081 -0.347743 -0.344038 -0.596964 0.058674 0.146417 -0.018294 -0.113260 0.054048 -0.101921 0.033852 -0.085658 -0.112366 -0.117760 0.138111 0.125697 0.153989 0.128042 0.114017 0.118341 0.126541 0.137369 0.119338</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="28">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="28">Cl Cl Cl Cl P O O O O C C C C C C C C C C H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="28">17.0526 17.0546 17.0495 17.0818 14.0439 8.3341 8.3477 8.3440 8.5970 5.9413 5.8536 6.0183 6.1133 5.9460 6.1019 5.9661 6.0857 6.1124 6.1178 0.8619 0.8743 0.8460 0.8720 0.8860 0.8817 0.8735 0.8626 0.8807</array>
                     <array dataType="xsd:double" dictRef="o:za" size="28">17.0000 17.0000 17.0000 17.0000 15.0000 8.0000 8.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="28">-0.0526 -0.0546 -0.0495 -0.0818 0.9561 -0.3341 -0.3477 -0.3440 -0.5970 0.0587 0.1464 -0.0183 -0.1133 0.0540 -0.1019 0.0339 -0.0857 -0.1124 -0.1178 0.1381 0.1257 0.1540 0.1280 0.1140 0.1183 0.1265 0.1374 0.1193</array>
                     <array dataType="xsd:double" dictRef="o:va" size="28">1.2640 1.2622 1.2670 1.2329 5.5877 2.1220 2.1258 2.0900 1.9891 3.6063 3.8193 4.0059 3.9129 3.9429 4.0360 3.9903 4.0397 3.8445 3.8259 1.0252 1.0204 1.0082 0.9905 0.9979 0.9932 0.9901 0.9898 0.9932</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="28">1.2640 1.2622 1.2670 1.2329 5.5877 2.1220 2.1258 2.0900 1.9891 3.6063 3.8193 4.0059 3.9129 3.9429 4.0360 3.9903 4.0397 3.8445 3.8259 1.0252 1.0204 1.0082 0.9905 0.9979 0.9932 0.9901 0.9898 0.9932</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">1.1114 1.1191 1.1155 1.1429 1.0755 1.2493 1.2151 1.8941 0.9933 0.8672 0.8496 0.9431 1.3290 1.3322 1.8259 1.4257 1.4081 0.9703 1.3249 1.4028 0.9560 0.9847 0.9772 0.9758 0.9774 0.9767 0.9773 0.9777</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="28">0 11 1 13 2 15 3 16 4 5 4 6 4 7 4 8 5 10 6 17 7 18 9 10 9 11 9 12 10 16 11 14 12 13 12 19 13 15 14 15 14 20 16 21 17 22 17 23 17 24 18 25 18 26 18 27</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.017244390</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2869.777930458165</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-19.43683 19.10049 -0.33634 -3.60641 3.92288 0.31648 -6.73724 6.41450 -0.32274</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.56342</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.43210</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
